N-(4-nitro-1H-benzimidazol-7-yl)acetamide
Chemical Structure Depiction of
N-(4-nitro-1H-benzimidazol-7-yl)acetamide
N-(4-nitro-1H-benzimidazol-7-yl)acetamide
Compound characteristics
| Compound ID: | 8018-2111 |
| Compound Name: | N-(4-nitro-1H-benzimidazol-7-yl)acetamide |
| Molecular Weight: | 220.18 |
| Molecular Formula: | C9 H8 N4 O3 |
| Smiles: | CC(Nc1ccc(c2c1[nH]cn2)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0654 |
| logD: | -0.1021 |
| logSw: | -1.9802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.954 |
| InChI Key: | VMYXUQRRBXGKGZ-UHFFFAOYSA-N |