N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide
Chemical Structure Depiction of
N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide
N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide
Compound characteristics
| Compound ID: | 8011-7780 |
| Compound Name: | N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide |
| Molecular Weight: | 219.24 |
| Molecular Formula: | C11 H13 N3 O2 |
| Smiles: | CCCC(Nc1ccc2c(c1)NC(N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5341 |
| logD: | 1.5341 |
| logSw: | -2.1279 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.115 |
| InChI Key: | NDNBJQKWRCYCID-UHFFFAOYSA-N |