N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | 8003-1364 |
Compound Name: | N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide |
Molecular Weight: | 523.46 |
Molecular Formula: | C24 H21 N5 O9 |
Smiles: | COc1ccc(cc1OC)C(NCC(N/N=C/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1619 |
logD: | 3.1618 |
logSw: | -3.6022 |
Hydrogen bond acceptors count: | 16 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 148.583 |
InChI Key: | QSXPXQXJJASFEG-UHFFFAOYSA-N |