N-(4-chlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-(4-chlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-4889 |
| Compound Name: | N-(4-chlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 373.84 |
| Molecular Formula: | C19 H20 Cl N3 O3 |
| Smiles: | C\C(CC(Nc1ccc(cc1)[Cl])=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6425 |
| logD: | 3.6422 |
| logSw: | -4.037 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | UKQZKEZZVMBWKJ-UHFFFAOYSA-N |