N-[3-(1-{2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]-2,2,2-trifluoroacetamide
Chemical Structure Depiction of
N-[3-(1-{2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]-2,2,2-trifluoroacetamide
N-[3-(1-{2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]-2,2,2-trifluoroacetamide
Compound characteristics
| Compound ID: | Y503-0700 |
| Compound Name: | N-[3-(1-{2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]-2,2,2-trifluoroacetamide |
| Molecular Weight: | 455.86 |
| Molecular Formula: | C21 H21 Cl F3 N3 O3 |
| Smiles: | C/C(c1cccc(c1)NC(C(F)(F)F)=O)=N/NC(CCCOc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3825 |
| logD: | 5.2796 |
| logSw: | -5.8989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.496 |
| InChI Key: | FGKLNCFMDCBLIU-UHFFFAOYSA-N |