3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | 8001-8489 |
| Compound Name: | 3-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide |
| Molecular Weight: | 361.8 |
| Molecular Formula: | C18 H17 Cl F N3 O2 |
| Smiles: | C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.18 |
| logD: | 3.1788 |
| logSw: | -3.5917 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.859 |
| InChI Key: | CBPRYTRCHPSWHM-UHFFFAOYSA-N |