2-[(4-chlorophenyl)methyl]-8-(4-phenylpiperazin-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-phenylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
2-[(4-chlorophenyl)methyl]-8-(4-phenylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-6700 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-8-(4-phenylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 444.97 |
| Molecular Formula: | C25 H25 Cl N6 |
| Smiles: | C1CC2=C(N3CCN(CC3)c3ccccc3)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
| Stereo: | ACHIRAL |
| logP: | 5.0284 |
| logD: | 5.0279 |
| logSw: | -5.1887 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 43.035 |
| InChI Key: | ASUGAGWZSZVLKV-UHFFFAOYSA-N |