N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8008-1606 |
Compound Name: | N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Molecular Weight: | 430.42 |
Molecular Formula: | C23 H18 N4 O5 |
Smiles: | C(=C(/C(N/N=C/c1cc(ccc1[N+]([O-])=O)O)=O)NC(c1ccccc1)=O)\c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7084 |
logD: | 1.8343 |
logSw: | -4.1914 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 108.176 |
InChI Key: | LIBFOPHPZFUTOO-UHFFFAOYSA-N |