N-[1-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
Compound ID: | 2628-3181 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
Molecular Weight: | 469.32 |
Molecular Formula: | C24 H18 Cl2 N2 O4 |
Smiles: | Cc1ccc(cc1[Cl])NC(/C(=C\c1ccc2c(c1)OCO2)NC(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0173 |
logD: | 5.6592 |
logSw: | -5.9827 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.37 |
InChI Key: | MDQSDOCLPBTHFI-UHFFFAOYSA-N |