3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide
Compound characteristics
| Compound ID: | 8005-4992 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide |
| Molecular Weight: | 486.29 |
| Molecular Formula: | C20 H19 Br F3 N3 O3 |
| Smiles: | C/C(CC(Nc1cccc(c1)C(F)(F)F)=O)=N/NC(COc1ccc(C)cc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6355 |
| logD: | 4.6351 |
| logSw: | -4.5618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | CWSRIHZVFVIKMN-UHFFFAOYSA-N |