N-(4-chloro-2-methylphenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-chloro-2-methylphenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-3212 |
Compound Name: | N-(4-chloro-2-methylphenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 441.94 |
Molecular Formula: | C21 H20 Cl N5 O2 S |
Smiles: | Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2ccc(cc2C)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.4056 |
logD: | 4.3446 |
logSw: | -4.5047 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.765 |
InChI Key: | DETJMZKHMORZAV-UHFFFAOYSA-N |