3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide
3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y508-5858 |
| Compound Name: | 3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide |
| Molecular Weight: | 380.67 |
| Molecular Formula: | C17 H15 Br Cl N O2 |
| Smiles: | COc1ccc(\C=C/C(NCc2ccc(cc2)[Cl])=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4528 |
| logD: | 4.4528 |
| logSw: | -4.7738 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.069 |
| InChI Key: | ULVBEOLMMJJHGK-UHFFFAOYSA-N |