N-(4-{2-[(4-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{2-[(4-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
N-(4-{2-[(4-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Compound characteristics
| Compound ID: | 8006-7353 |
| Compound Name: | N-(4-{2-[(4-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide |
| Molecular Weight: | 339.39 |
| Molecular Formula: | C19 H21 N3 O3 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N/N=C/c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1329 |
| logD: | 3.1196 |
| logSw: | -3.4356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.247 |
| InChI Key: | PUKXODJCJWYAAR-UHFFFAOYSA-N |