N-[1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 1501-1104 |
Compound Name: | N-[1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 390.87 |
Molecular Formula: | C23 H19 Cl N2 O2 |
Smiles: | Cc1ccc(cc1)NC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1883 |
logD: | 5.0753 |
logSw: | -5.8006 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.254 |
InChI Key: | RZOGABPHWIMTLZ-UHFFFAOYSA-N |