4-{[2-(2-nitrobenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Chemical Structure Depiction of
4-{[2-(2-nitrobenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
4-{[2-(2-nitrobenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | K206-0022 |
| Compound Name: | 4-{[2-(2-nitrobenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate |
| Molecular Weight: | 460.4 |
| Molecular Formula: | C23 H16 N4 O7 |
| Smiles: | C(=C/c1ccc(cc1)[N+]([O-])=O)\C(=O)Oc1ccc(/C=N/NC(c2ccccc2[N+]([O-])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1401 |
| logD: | 3.3262 |
| logSw: | -4.5538 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 121.799 |
| InChI Key: | ZVRJIBRFRCMNMR-UHFFFAOYSA-N |