Alternatived Products of [ 199596-05-9 ]
Product Details of [ 199596-05-9 ]
CAS No. : | 199596-05-9 |
MDL No. : | |
Formula : |
C17H13ClN4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YHHFKWKMXWRVTJ-OQKWZONESA-N |
M.W : |
308.76
|
Pubchem ID : | 6519698 |
Synonyms : |
|
Chemical Name : | (E)-5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine |
Calculated chemistry of [ 199596-05-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
89.01 |
TPSA : |
50.17 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.94 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.09 |
Log Po/w (XLOGP3) : |
4.57 |
Log Po/w (WLOGP) : |
3.8 |
Log Po/w (MLOGP) : |
2.72 |
Log Po/w (SILICOS-IT) : |
3.89 |
Consensus Log Po/w : |
3.41 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.97 |
Solubility : |
0.00327 mg/ml ; 0.0000106 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.35 |
Solubility : |
0.00139 mg/ml ; 0.0000045 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.43 |
Solubility : |
0.0000114 mg/ml ; 0.000000037 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.94 |
Safety of [ 199596-05-9 ]
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