N-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-0864 |
| Compound Name: | N-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 335.29 |
| Molecular Formula: | C15 H12 F3 N5 O |
| Smiles: | C1CC2=C(Nc3ccc(cc3)OC(F)(F)F)n3c(N=C2C1)ncn3 |
| Stereo: | ACHIRAL |
| logP: | 3.5954 |
| logD: | 3.5953 |
| logSw: | -3.7858 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.408 |
| InChI Key: | TXDJOSWRJWTNKZ-UHFFFAOYSA-N |