N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1682-8534 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | C(CNC(/C=C/c1ccc(cc1)[Cl])=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.0417 |
| logD: | 4.0408 |
| logSw: | -4.7778 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.561 |
| InChI Key: | ISSFDELUWZTGFU-UHFFFAOYSA-N |