2-[(4-chlorophenyl)methyl]-9-[4-(pyridin-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-9-[4-(pyridin-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
2-[(4-chlorophenyl)methyl]-9-[4-(pyridin-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Compound characteristics
| Compound ID: | G702-6840 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-9-[4-(pyridin-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C25 H26 Cl N7 |
| Smiles: | C1CCC2C(C1)=C(N1CCN(CC1)c1ccccn1)n1c(N=2)nc(Cc2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1779 |
| logD: | 5.1691 |
| logSw: | -5.7656 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 51.18 |
| InChI Key: | KLNXLYMLYOLHHA-UHFFFAOYSA-N |