N-[3-(4-chlorobenzoyl)-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[3-(4-chlorobenzoyl)-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-enamide
N-[3-(4-chlorobenzoyl)-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 8013-1609 |
| Compound Name: | N-[3-(4-chlorobenzoyl)-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 488.37 |
| Molecular Formula: | C28 H19 Cl2 N O3 |
| Smiles: | C(=C/c1ccccc1)\C(Nc1ccc(c(c1)C(c1ccc(cc1)[Cl])=O)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.7775 |
| logD: | 7.7775 |
| logSw: | -6.6624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.418 |
| InChI Key: | MCJXQMXDNOZHOA-UHFFFAOYSA-N |