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. 35704-19-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35704-19-9
Chemical Structure| 35704-19-9
Structure of 35704-19-9 * 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 [ 35704-19-9 ]

Related Doc. of [ 35704-19-9 ]

Alternatived Products of [ 35704-19-9 ]
Product Citations

Product Details of [ 35704-19-9 ]

CAS No. :35704-19-9 MDL No. :MFCD00001814
Formula : C9H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :UFKRTEWFEYWIHD-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :37256
Synonyms :

Calculated chemistry of [ 35704-19-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.47
TPSA : 52.89 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.86 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.32 mg/ml ; 0.00825 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.222 mg/ml ; 0.00138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 35704-19-9 ]

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

Application In Synthesis of [ 35704-19-9 ]

* 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.

  • Upstream synthesis route of [ 35704-19-9 ]
  • Downstream synthetic route of [ 35704-19-9 ]

[ 35704-19-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 35704-19-9 ]
  • [ 25027-73-0 ]
Reference: [1] Chemistry - A European Journal, 2016, vol. 22, # 14, p. 4991 - 5002
[2] ChemCatChem, 2016, vol. 8, # 7, p. 1329 - 1334
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 35704-19-9 ]

Aryls

Chemical Structure| 103-89-9

[ 103-89-9 ]

4'-Methylacetanilide

Similarity: 0.85

Chemical Structure| 141990-91-2

[ 141990-91-2 ]

N-(3-Cyanophenyl)benzamide

Similarity: 0.81

Chemical Structure| 4714-63-0

[ 4714-63-0 ]

4-(Ethylamino)benzonitrile

Similarity: 0.80

Chemical Structure| 25412-53-7

[ 25412-53-7 ]

4-Acetamidobenzylamine

Similarity: 0.80

Chemical Structure| 25027-73-0

[ 25027-73-0 ]

N-(4-(Aminomethyl)phenyl)acetamide hydrochloride

Similarity: 0.78

Amides

Chemical Structure| 103-89-9

[ 103-89-9 ]

4'-Methylacetanilide

Similarity: 0.85

Chemical Structure| 141990-91-2

[ 141990-91-2 ]

N-(3-Cyanophenyl)benzamide

Similarity: 0.81

Chemical Structure| 94805-51-3

[ 94805-51-3 ]

2-Oxo-1,2-dihydropyridine-4-carbonitrile

Similarity: 0.80

Chemical Structure| 25412-53-7

[ 25412-53-7 ]

4-Acetamidobenzylamine

Similarity: 0.80

Chemical Structure| 25027-73-0

[ 25027-73-0 ]

N-(4-(Aminomethyl)phenyl)acetamide hydrochloride

Similarity: 0.78

Amines

Chemical Structure| 103-89-9

[ 103-89-9 ]

4'-Methylacetanilide

Similarity: 0.85

Chemical Structure| 141990-91-2

[ 141990-91-2 ]

N-(3-Cyanophenyl)benzamide

Similarity: 0.81

Chemical Structure| 4714-63-0

[ 4714-63-0 ]

4-(Ethylamino)benzonitrile

Similarity: 0.80

Chemical Structure| 25412-53-7

[ 25412-53-7 ]

4-Acetamidobenzylamine

Similarity: 0.80

Chemical Structure| 25027-73-0

[ 25027-73-0 ]

N-(4-(Aminomethyl)phenyl)acetamide hydrochloride

Similarity: 0.78

Nitriles

Chemical Structure| 141990-91-2

[ 141990-91-2 ]

N-(3-Cyanophenyl)benzamide

Similarity: 0.81

Chemical Structure| 4714-63-0

[ 4714-63-0 ]

4-(Ethylamino)benzonitrile

Similarity: 0.80

Chemical Structure| 94805-51-3

[ 94805-51-3 ]

2-Oxo-1,2-dihydropyridine-4-carbonitrile

Similarity: 0.80

Chemical Structure| 104291-63-6

[ 104291-63-6 ]

2-Formyl-1H-indole-6-carbonitrile

Similarity: 0.79

Chemical Structure| 769-28-8

[ 769-28-8 ]

4,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Similarity: 0.78

; ;