N-(4-chlorophenyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8013-8109 |
| Compound Name: | N-(4-chlorophenyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 345.85 |
| Molecular Formula: | C17 H16 Cl N3 O S |
| Smiles: | CCn1c2ccccc2nc1SCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6262 |
| logD: | 4.6259 |
| logSw: | -4.6899 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.623 |
| InChI Key: | YNCRVUGHTHUIIH-UHFFFAOYSA-N |