N-[4-(4-chlorophenoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-[4-(4-chlorophenoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-0713 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 377.83 |
| Molecular Formula: | C20 H16 Cl N5 O |
| Smiles: | C1CC2=C(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])n3c(N=C2C1)ncn3 |
| Stereo: | ACHIRAL |
| logP: | 4.7175 |
| logD: | 4.7175 |
| logSw: | -5.0351 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.219 |
| InChI Key: | JMVFOLWSNNLILR-UHFFFAOYSA-N |