6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~,N~2~-dimethyl-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~,N~2~-dimethyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~,N~2~-dimethyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-4947 |
| Compound Name: | 6-[4-(3-chlorophenyl)piperazin-1-yl]-N~2~,N~2~-dimethyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 493.92 |
| Molecular Formula: | C22 H23 Cl F3 N7 O |
| Smiles: | CN(C)c1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.2641 |
| logD: | 7.2588 |
| logSw: | -6.5778 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.459 |
| InChI Key: | OUXUHWXAZADMNU-UHFFFAOYSA-N |