2-[(4-chlorophenyl)methyl]-9-[4-(4-fluorophenyl)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-(4-fluorophenyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
2-[(4-chlorophenyl)methyl]-9-[4-(4-fluorophenyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Compound characteristics
| Compound ID: | G702-6993 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-9-[4-(4-fluorophenyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline |
| Molecular Weight: | 476.98 |
| Molecular Formula: | C26 H26 Cl F N6 |
| Smiles: | C1CCC2C(C1)=C(N1CCN(CC1)c1ccc(cc1)F)n1c(N=2)nc(Cc2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6609 |
| logD: | 5.6608 |
| logSw: | -6.1552 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.669 |
| InChI Key: | YLUAZFVEWTYMKU-UHFFFAOYSA-N |