N-[(1H-benzimidazol-2-yl)methyl]-N-methylacetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-N-methylacetamide
N-[(1H-benzimidazol-2-yl)methyl]-N-methylacetamide
Compound characteristics
| Compound ID: | Y080-0268 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-N-methylacetamide |
| Molecular Weight: | 203.24 |
| Molecular Formula: | C11 H13 N3 O |
| Smiles: | CC(N(C)Cc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1283 |
| logD: | 1.1281 |
| logSw: | -1.9246 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.41 |
| InChI Key: | MSIPMOPYLXCWEW-UHFFFAOYSA-N |