Alternatived Products of [ 303162-79-0 ]
Product Details of [ 303162-79-0 ]
CAS No. : | 303162-79-0 |
MDL No. : | MFCD17012805 |
Formula : |
C24H21N3OS
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HEKAIDKUDLCBRU-UHFFFAOYSA-N |
M.W : |
399.51
|
Pubchem ID : | 9952773 |
Synonyms : |
|
Chemical Name : | N-(4-(2-Ethyl-4-(m-tolyl)thiazol-5-yl)pyridin-2-yl)benzamide |
Calculated chemistry of [ 303162-79-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
23 |
Fraction Csp3 : |
0.12 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
119.73 |
TPSA : |
83.12 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.78 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.48 |
Log Po/w (XLOGP3) : |
5.57 |
Log Po/w (WLOGP) : |
5.8 |
Log Po/w (MLOGP) : |
3.47 |
Log Po/w (SILICOS-IT) : |
6.68 |
Consensus Log Po/w : |
5.0 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.02 |
Solubility : |
0.000384 mg/ml ; 0.000000962 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.08 |
Solubility : |
0.0000335 mg/ml ; 0.0000000838 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-9.57 |
Solubility : |
0.000000106 mg/ml ; 0.0000000003 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.54 |
Safety of [ 303162-79-0 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302-H319 |
Packing Group: | N/A |
GHS Pictogram: |
|