N-[1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 1309-1615 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 406.87 |
| Molecular Formula: | C23 H19 Cl N2 O3 |
| Smiles: | COc1ccc(cc1)NC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7473 |
| logD: | 4.6343 |
| logSw: | -5.1686 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.798 |
| InChI Key: | BLYWTXSXHQMIMV-UHFFFAOYSA-N |