N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-1028 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 474.43 |
| Molecular Formula: | C24 H18 N4 O7 |
| Smiles: | C1Oc2ccc(/C=C(/C(N/N=C/c3ccc(c(c3)O)[N+]([O-])=O)=O)NC(c3ccccc3)=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 3.5229 |
| logD: | 1.9469 |
| logSw: | -3.5771 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.223 |
| InChI Key: | UFQYLKWYYISHBD-UHFFFAOYSA-N |