2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y510-4466 |
| Compound Name: | 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 252.25 |
| Molecular Formula: | C9 H8 N4 O3 S |
| Smiles: | C(C(N)=O)Sc1nc2cc(ccc2[nH]1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.7422 |
| logD: | 0.0891 |
| logSw: | -2.4528 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.021 |
| InChI Key: | UVTRXKJFSCMLHJ-UHFFFAOYSA-N |