N-{3-[4-(4-chlorophenoxy)anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{3-[4-(4-chlorophenoxy)anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{3-[4-(4-chlorophenoxy)anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 2535-3068 |
| Compound Name: | N-{3-[4-(4-chlorophenoxy)anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 559.02 |
| Molecular Formula: | C31 H27 Cl N2 O6 |
| Smiles: | COc1ccccc1/C=C(/C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O)NC(c1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.396 |
| logD: | 6.3919 |
| logSw: | -6.3909 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.893 |
| InChI Key: | GAYQLQHBABARBC-UHFFFAOYSA-N |