成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1683-49-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1683-49-4
Chemical Structure| 1683-49-4
Structure of 1683-49-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1683-49-4 ]

Related Doc. of [ 1683-49-4 ]

Alternatived Products of [ 1683-49-4 ]
Product Citations

Product Details of [ 1683-49-4 ]

CAS No. :1683-49-4 MDL No. :MFCD00044735
Formula : C12H15ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :SBKPKQORDCJPSQ-UHFFFAOYSA-N
M.W : 281.70 Pubchem ID :197746
Synonyms :

Calculated chemistry of [ 1683-49-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 68.25
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 3.74
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.122 mg/ml ; 0.000432 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.303 mg/ml ; 0.00108 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0203 mg/ml ; 0.0000719 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.83

Safety of [ 1683-49-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1683-49-4 ]

Fluorinated Building Blocks

Chemical Structure| 255051-14-0

[ 255051-14-0 ]

4-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.82

Chemical Structure| 3929-30-4

[ 3929-30-4 ]

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

Similarity: 0.77

Chemical Structure| 31599-68-5

[ 31599-68-5 ]

2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride

Similarity: 0.76

Chemical Structure| 823782-74-7

[ 823782-74-7 ]

4-(2-(Trifluoromethyl)phenoxy)piperidine hydrochloride

Similarity: 0.75

Chemical Structure| 368-63-8

[ 368-63-8 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Aryls

Chemical Structure| 255051-14-0

[ 255051-14-0 ]

4-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.82

Chemical Structure| 3929-30-4

[ 3929-30-4 ]

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

Similarity: 0.77

Chemical Structure| 31599-68-5

[ 31599-68-5 ]

2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride

Similarity: 0.76

Chemical Structure| 823782-74-7

[ 823782-74-7 ]

4-(2-(Trifluoromethyl)phenoxy)piperidine hydrochloride

Similarity: 0.75

Chemical Structure| 184845-62-3

[ 184845-62-3 ]

4-(o-tolyl)Piperidin-4-ol hydrochloride

Similarity: 0.73

Alcohols

Chemical Structure| 3929-30-4

[ 3929-30-4 ]

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

Similarity: 0.77

Chemical Structure| 184845-62-3

[ 184845-62-3 ]

4-(o-tolyl)Piperidin-4-ol hydrochloride

Similarity: 0.73

Chemical Structure| 368-63-8

[ 368-63-8 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Chemical Structure| 225920-05-8

[ 225920-05-8 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Chemical Structure| 127852-28-2

[ 127852-28-2 ]

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Trifluoromethyls

Chemical Structure| 255051-14-0

[ 255051-14-0 ]

4-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.82

Chemical Structure| 31599-68-5

[ 31599-68-5 ]

2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride

Similarity: 0.76

Chemical Structure| 823782-74-7

[ 823782-74-7 ]

4-(2-(Trifluoromethyl)phenoxy)piperidine hydrochloride

Similarity: 0.75

Chemical Structure| 368-63-8

[ 368-63-8 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Chemical Structure| 225920-05-8

[ 225920-05-8 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

Similarity: 0.73

Related Parent Nucleus of
[ 1683-49-4 ]

Piperidines

Chemical Structure| 255051-14-0

[ 255051-14-0 ]

4-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.82

Chemical Structure| 3929-30-4

[ 3929-30-4 ]

4-(4-Fluorophenyl)piperidin-4-ol hydrochloride

Similarity: 0.77

Chemical Structure| 823782-74-7

[ 823782-74-7 ]

4-(2-(Trifluoromethyl)phenoxy)piperidine hydrochloride

Similarity: 0.75

Chemical Structure| 184845-62-3

[ 184845-62-3 ]

4-(o-tolyl)Piperidin-4-ol hydrochloride

Similarity: 0.73

Chemical Structure| 1391417-19-8

[ 1391417-19-8 ]

(R)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.67

; ;