3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-fluorophenyl)propanamide
Chemical Structure Depiction of
3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-fluorophenyl)propanamide
3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | J021-0408 |
| Compound Name: | 3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-fluorophenyl)propanamide |
| Molecular Weight: | 431.87 |
| Molecular Formula: | C19 H15 Cl F N5 O2 S |
| Smiles: | C(Cc1nc(CSc2nc3ccccc3[nH]2)no1)C(Nc1ccc(cc1F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7071 |
| logD: | 3.5953 |
| logSw: | -4.3444 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.765 |
| InChI Key: | NKXOAWRBRTXABL-UHFFFAOYSA-N |