N-[3-(1-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}ethyl)phenyl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[3-(1-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}ethyl)phenyl]-2-ethylbutanamide
N-[3-(1-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}ethyl)phenyl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | Y509-0982 |
| Compound Name: | N-[3-(1-{2-[(4-chlorophenyl)acetyl]hydrazinylidene}ethyl)phenyl]-2-ethylbutanamide |
| Molecular Weight: | 399.92 |
| Molecular Formula: | C22 H26 Cl N3 O2 |
| Smiles: | CCC(CC)C(Nc1cccc(c1)C(/C)=N/NC(Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8576 |
| logD: | 4.8545 |
| logSw: | -4.8361 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.991 |
| InChI Key: | RIKFKNYVMQFVDE-UHFFFAOYSA-N |