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. 22876-19-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22876-19-3
Chemical Structure| 22876-19-3
Structure of 22876-19-3 * 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 [ 22876-19-3 ]

Related Doc. of [ 22876-19-3 ]

Alternatived Products of [ 22876-19-3 ]
Product Citations

Product Details of [ 22876-19-3 ]

CAS No. :22876-19-3 MDL No. :MFCD00175241
Formula : C7H4ClNOS Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOBIZYYFYLLRAH-UHFFFAOYSA-N
M.W : 185.63 Pubchem ID :708870
Synonyms :

Calculated chemistry of [ 22876-19-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.41
TPSA : 61.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 3.14
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 4.14
Consensus Log Po/w : 2.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.151 mg/ml ; 0.000814 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.0948 mg/ml ; 0.000511 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0423 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 22876-19-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22876-19-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 22876-19-3 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 22876-19-3 ]

Suvorexant Intermediates

Chemical Structure| 174799-52-1

[ 174799-52-1 ]

tert-Butyl (2-(benzylamino)ethyl)carbamate

Chemical Structure| 52548-14-8

[ 52548-14-8 ]

2-Iodo-5-methylbenzoic acid

Chemical Structure| 1620097-06-4

[ 1620097-06-4 ]

(R)-1-Benzyl-5-methyl-1,4-diazepane

Chemical Structure| 87583-89-9

[ 87583-89-9 ]

(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine

Chemical Structure| 38235-77-7

[ 38235-77-7 ]

(R)-N-Benzyl-1-phenylethanamine

Related Functional Groups of
[ 22876-19-3 ]

Chlorides

Chemical Structure| 1750-45-4

[ 1750-45-4 ]

5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one

Similarity: 0.74

Chemical Structure| 70558-11-1

[ 70558-11-1 ]

6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Similarity: 0.70

Chemical Structure| 5579-85-1

[ 5579-85-1 ]

6-Bromo-5-chlorobenzo[d]oxazol-2(3H)-one

Similarity: 0.65

Chemical Structure| 97-50-7

[ 97-50-7 ]

5-Chloro-2,4-dimethoxyaniline

Similarity: 0.65

Chemical Structure| 861299-14-1

[ 861299-14-1 ]

4-Chloro-2-methoxyaniline hydrochloride

Similarity: 0.64

Amides

Chemical Structure| 439607-87-1

[ 439607-87-1 ]

5-Bromobenzo[d]oxazole-2(3H)-thione

Similarity: 0.74

Chemical Structure| 1750-45-4

[ 1750-45-4 ]

5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one

Similarity: 0.74

Chemical Structure| 22876-21-7

[ 22876-21-7 ]

5-Nitrobenzo[d]oxazole-2(3H)-thione

Similarity: 0.72

Chemical Structure| 5579-85-1

[ 5579-85-1 ]

6-Bromo-5-chlorobenzo[d]oxazol-2(3H)-one

Similarity: 0.65

Chemical Structure| 6670-13-9

[ 6670-13-9 ]

4,5-Diphenyloxazole-2(3H)-thione

Similarity: 0.60

Related Parent Nucleus of
[ 22876-19-3 ]

Benzoxazoles

Chemical Structure| 439607-87-1

[ 439607-87-1 ]

5-Bromobenzo[d]oxazole-2(3H)-thione

Similarity: 0.74

Chemical Structure| 1750-45-4

[ 1750-45-4 ]

5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one

Similarity: 0.74

Chemical Structure| 22876-21-7

[ 22876-21-7 ]

5-Nitrobenzo[d]oxazole-2(3H)-thione

Similarity: 0.72

Chemical Structure| 5579-85-1

[ 5579-85-1 ]

6-Bromo-5-chlorobenzo[d]oxazol-2(3H)-one

Similarity: 0.65

Chemical Structure| 52112-68-2

[ 52112-68-2 ]

2-Amino-6-chlorobenzoxazole

Similarity: 0.64

; ;