N-[(1H-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)prop-2-enamide
N-[(1H-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1682-8598 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 311.77 |
| Molecular Formula: | C17 H14 Cl N3 O |
| Smiles: | C(c1nc2ccccc2[nH]1)NC(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9032 |
| logD: | 3.9032 |
| logSw: | -4.1666 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.72 |
| InChI Key: | KRBIMNHTRXGOPD-MDZDMXLPSA-N |