N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide
Compound characteristics
| Compound ID: | 1761-0551 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide |
| Molecular Weight: | 423.82 |
| Molecular Formula: | C20 H17 Cl F3 N3 O2 |
| Smiles: | C(CC(N/N=C\C=C\c1ccccc1)=O)C(Nc1cc(ccc1[Cl])C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8052 |
| logD: | 3.7357 |
| logSw: | -4.4598 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.424 |
| InChI Key: | BYTBGDDRMKIOJQ-UHFFFAOYSA-N |