N-(3-chloro-4-methoxyphenyl)-3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-chloro-4-methoxyphenyl)-3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-3408 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C22 H22 Cl N5 O3 S |
| Smiles: | Cc1cc2c(cc1C)[nH]c(n2)SCc1nc(CCC(Nc2ccc(c(c2)[Cl])OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.7954 |
| logD: | 4.6415 |
| logSw: | -4.9027 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.093 |
| InChI Key: | FETMQEQHOSSULL-UHFFFAOYSA-N |