2-[(4-chlorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
2-[(4-chlorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-6711 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C26 H27 Cl N6 O |
| Smiles: | COc1ccccc1N1CCN(CC1)C1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.0291 |
| logD: | 5.0269 |
| logSw: | -5.0775 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 50.364 |
| InChI Key: | GZLWIXOCLRLZRF-UHFFFAOYSA-N |