N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8008-4417 |
Compound Name: | N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 520.41 |
Molecular Formula: | C23 H16 N6 O9 |
Smiles: | C(=C(/C(N/N=C/c1cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O)=O)NC(c1ccccc1)=O)\c1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.1762 |
logD: | 0.751 |
logSw: | -4.3226 |
Hydrogen bond acceptors count: | 18 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 172.802 |
InChI Key: | YEFIMEXOXYCEOV-UHFFFAOYSA-N |