N-[(1H-benzimidazol-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]prop-2-enamide
N-[(1H-benzimidazol-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1294 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 201.22 |
| Molecular Formula: | C11 H11 N3 O |
| Smiles: | C=CC(NCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2461 |
| logD: | 1.2461 |
| logSw: | -1.7783 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.992 |
| InChI Key: | SOSAFGAXNYIMCN-UHFFFAOYSA-N |