N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]acetamide
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C174-0017 |
| Compound Name: | N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]acetamide |
| Molecular Weight: | 217.27 |
| Molecular Formula: | C12 H15 N3 O |
| Smiles: | CCn1c2ccccc2nc1CNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1184 |
| logD: | 1.1176 |
| logSw: | -1.8996 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.724 |
| InChI Key: | LVAAWTWXWQECNE-UHFFFAOYSA-N |