N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
Compound ID: | 2628-3109 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
Molecular Weight: | 455.3 |
Molecular Formula: | C23 H16 Cl2 N2 O4 |
Smiles: | C1Oc2ccc(\C=C(/C(Nc3ccccc3[Cl])=O)NC(c3ccccc3[Cl])=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 4.8761 |
logD: | 3.7917 |
logSw: | -5.0049 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.672 |
InChI Key: | CKAARHCOBRXNTO-UHFFFAOYSA-N |