3-{2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
3-{2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Compound characteristics
Compound ID: | 8008-3351 |
Compound Name: | 3-{2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
Molecular Weight: | 471 |
Molecular Formula: | C28 H27 Cl N4 O |
Smiles: | CCN(CC)c1ccc(/C=C(C#N)/c2nc3cc(C)ccc3[nH]2)c(c1)OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.1315 |
logD: | 7.1293 |
logSw: | -6.408 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.365 |
InChI Key: | IMHMYFDRVCRITL-UHFFFAOYSA-N |