2-[(4-chlorophenyl)methyl]-9-[4-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
2-[(4-chlorophenyl)methyl]-9-[4-(2,4-dimethylphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline
Compound characteristics
| Compound ID: | G702-6998 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-9-[4-(2,4-dimethylphenyl)piperazin-1-yl]-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(c(C)c1)N1CCN(CC1)C1=C2CCCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 6.8481 |
| logD: | 6.8453 |
| logSw: | -6.4128 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.368 |
| InChI Key: | RQGSRSHJIRLLTN-UHFFFAOYSA-N |