2-[(4-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6683 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 443.86 |
| Molecular Formula: | C22 H17 Cl F3 N5 |
| Smiles: | C1CC2=C(Nc3cccc(c3)C(F)(F)F)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
| Stereo: | ACHIRAL |
| logP: | 5.8932 |
| logD: | 5.893 |
| logSw: | -6.4601 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.25 |
| InChI Key: | HJSNOGZPORVFSX-UHFFFAOYSA-N |