N-(4-chlorophenyl)-3-(3-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(3-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-chlorophenyl)-3-(3-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0498 |
| Compound Name: | N-(4-chlorophenyl)-3-(3-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C20 H18 Cl N5 O2 S |
| Smiles: | Cn1c2ccccc2nc1SCc1nc(CCC(Nc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2182 |
| logD: | 3.8446 |
| logSw: | -4.5019 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.042 |
| InChI Key: | ZNIQWDYUTSWISJ-UHFFFAOYSA-N |