N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-1484 |
Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 501.54 |
Molecular Formula: | C27 H27 N5 O5 |
Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/c2ccc(c(c2)[N+]([O-])=O)O)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8713 |
logD: | 2.9973 |
logSw: | -4.3897 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 109.844 |
InChI Key: | JIESPIXTYUIEGL-UHFFFAOYSA-N |