N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide
Chemical Structure Depiction of
N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide
N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide
Compound characteristics
| Compound ID: | 8017-6142 |
| Compound Name: | N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide |
| Molecular Weight: | 234.21 |
| Molecular Formula: | C10 H10 N4 O3 |
| Smiles: | CC(Nc1ccc2c(c1[N+]([O-])=O)[nH]c(C)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6637 |
| logD: | 0.5669 |
| logSw: | -1.9978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.257 |
| InChI Key: | MGDRVVUNAJFVLH-UHFFFAOYSA-N |