1-[2-(trifluoromethyl)phenyl]-N-[3-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-4H-1,2,4-triazol-4-yl]methanimine
Chemical Structure Depiction of
1-[2-(trifluoromethyl)phenyl]-N-[3-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-4H-1,2,4-triazol-4-yl]methanimine
1-[2-(trifluoromethyl)phenyl]-N-[3-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-4H-1,2,4-triazol-4-yl]methanimine
Compound characteristics
| Compound ID: | 8008-7052 |
| Compound Name: | 1-[2-(trifluoromethyl)phenyl]-N-[3-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-4H-1,2,4-triazol-4-yl]methanimine |
| Molecular Weight: | 426.32 |
| Molecular Formula: | C18 H12 F6 N6 |
| Smiles: | C(\c1ccccc1C(F)(F)F)=N/Nc1nncn1/N=C\c1ccccc1C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.617 |
| logD: | 4.6169 |
| logSw: | -4.7132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.377 |
| InChI Key: | ROPPZJWHUVCTAO-UHFFFAOYSA-N |