N-[1-(4-nitrophenyl)-3-oxo-3-{2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-nitrophenyl)-3-oxo-3-{2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide
N-[1-(4-nitrophenyl)-3-oxo-3-{2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-6152 |
| Compound Name: | N-[1-(4-nitrophenyl)-3-oxo-3-{2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide |
| Molecular Weight: | 504.5 |
| Molecular Formula: | C26 H24 N4 O7 |
| Smiles: | COc1cc(c(cc1/C=N/NC(/C(=C/c1ccc(cc1)[N+]([O-])=O)NC(c1ccccc1)=O)=O)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7448 |
| logD: | 1.8707 |
| logSw: | -4.072 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.752 |
| InChI Key: | HZIULXVBRZTZDX-UHFFFAOYSA-N |