N-[3-(2,5-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2,5-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(2,5-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 2447-2969 |
Compound Name: | N-[3-(2,5-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
Molecular Weight: | 411.29 |
Molecular Formula: | C22 H16 Cl2 N2 O2 |
Smiles: | C(=C(/C(Nc1cc(ccc1[Cl])[Cl])=O)NC(c1ccccc1)=O)\c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.2302 |
logD: | 4.3093 |
logSw: | -5.962 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.556 |
InChI Key: | QMQRJYTWURQIJL-UHFFFAOYSA-N |