N-{3-(4-hydroxyphenyl)-1-oxo-1-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]propan-2-yl}-3,5-dinitrobenzamide
Chemical Structure Depiction of
N-{3-(4-hydroxyphenyl)-1-oxo-1-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]propan-2-yl}-3,5-dinitrobenzamide
N-{3-(4-hydroxyphenyl)-1-oxo-1-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]propan-2-yl}-3,5-dinitrobenzamide
Compound characteristics
Compound ID: | 8003-8787 |
Compound Name: | N-{3-(4-hydroxyphenyl)-1-oxo-1-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]propan-2-yl}-3,5-dinitrobenzamide |
Molecular Weight: | 533.5 |
Molecular Formula: | C26 H23 N5 O8 |
Smiles: | C=CCOc1ccc(/C=N/NC(C(Cc2ccc(cc2)O)NC(c2cc(cc(c2)[N+]([O-])=O)[N+]([O-])=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7787 |
logD: | 3.7778 |
logSw: | -4.1054 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 151.396 |
InChI Key: | PQCQEBPKYCWNDM-DEOSSOPVSA-N |