N-(4-{2-[(4-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Chemical Structure Depiction of
N-(4-{2-[(4-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
N-(4-{2-[(4-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Compound characteristics
| Compound ID: | 8003-0658 |
| Compound Name: | N-(4-{2-[(4-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | CCCCCCCC(Nc1ccc(cc1)C(N/N=C/c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9558 |
| logD: | 4.9426 |
| logSw: | -4.623 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.085 |
| InChI Key: | CFAUWPDLUGUSBR-UHFFFAOYSA-N |