2-[(1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 4408-0646 |
| Compound Name: | 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 283.35 |
| Molecular Formula: | C15 H13 N3 O S |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.6618 |
| logD: | 2.6613 |
| logSw: | -3.1522 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.129 |
| InChI Key: | WVWIDWYWASPVGN-UHFFFAOYSA-N |