N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 2681-3368 |
| Compound Name: | N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 466.92 |
| Molecular Formula: | C25 H23 Cl N2 O5 |
| Smiles: | COc1ccccc1/C=C(/C(Nc1ccc(cc1)[Cl])=O)NC(c1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6773 |
| logD: | 4.6604 |
| logSw: | -4.9404 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.145 |
| InChI Key: | BGSUHOLQZIZTBD-UHFFFAOYSA-N |