N~2~-methyl-N~4~-[3-(trifluoromethyl)phenyl]-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N~2~-methyl-N~4~-[3-(trifluoromethyl)phenyl]-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
N~2~-methyl-N~4~-[3-(trifluoromethyl)phenyl]-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8007-0058 |
| Compound Name: | N~2~-methyl-N~4~-[3-(trifluoromethyl)phenyl]-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
| Molecular Weight: | 491.82 |
| Molecular Formula: | C19 H15 F6 N7 |
| Salt: | HCl |
| Smiles: | CNc1nc(Nc2cccc(c2)C(F)(F)F)nc(N/N=C/c2ccccc2C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.6076 |
| logD: | 6.606 |
| logSw: | -6.2348 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.213 |
| InChI Key: | BEYMRSMGCLEHGT-YPXUMCKCSA-N |