6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~-methyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~-methyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~-methyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-4948 |
| Compound Name: | 6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~-methyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 479.89 |
| Molecular Formula: | C21 H21 Cl F3 N7 O |
| Smiles: | CNc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.7464 |
| logD: | 6.745 |
| logSw: | -6.5245 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.519 |
| InChI Key: | RPYXPDFYECWATJ-UHFFFAOYSA-N |