4-[3-(2-chlorophenyl)prop-2-enamido]benzamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)prop-2-enamido]benzamide
4-[3-(2-chlorophenyl)prop-2-enamido]benzamide
Compound characteristics
| Compound ID: | Y032-1227 |
| Compound Name: | 4-[3-(2-chlorophenyl)prop-2-enamido]benzamide |
| Molecular Weight: | 300.74 |
| Molecular Formula: | C16 H13 Cl N2 O2 |
| Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8745 |
| logD: | 2.8714 |
| logSw: | -3.4657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.175 |
| InChI Key: | XGYBEBGJZMMRGZ-UHFFFAOYSA-N |