9-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Chemical Structure Depiction of
9-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
9-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Compound characteristics
| Compound ID: | G702-8253 |
| Compound Name: | 9-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline |
| Molecular Weight: | 487.05 |
| Molecular Formula: | C28 H31 Cl N6 |
| Smiles: | Cc1ccc(Cc2nc3N=C4CCCCC4=C(N4CCN(CC4)c4cc(ccc4C)[Cl])n3n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6216 |
| logD: | 6.6215 |
| logSw: | -6.4021 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.368 |
| InChI Key: | UWCPUABKNVNBDL-UHFFFAOYSA-N |