N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-7762 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 492.87 |
Molecular Formula: | C24 H17 Cl N4 O6 |
Smiles: | C1Oc2ccc(\C=C(/C(N/N=C/c3ccc(c(c3)[N+]([O-])=O)[Cl])=O)NC(c3ccccc3)=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 4.3603 |
logD: | 2.7844 |
logSw: | -4.7325 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 107.675 |
InChI Key: | WAIVZCWUTAAYIZ-UHFFFAOYSA-N |