2-[(4-chlorophenyl)methyl]-8-[4-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
2-[(4-chlorophenyl)methyl]-8-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-6731 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-8-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 473.02 |
| Molecular Formula: | C27 H29 Cl N6 |
| Smiles: | Cc1ccc(c(C)c1)N1CCN(CC1)C1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 6.3661 |
| logD: | 6.3633 |
| logSw: | -6.3073 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.734 |
| InChI Key: | NPCSJEVKRAAZTA-UHFFFAOYSA-N |