2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Compound characteristics
| Compound ID: | G702-6858 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C24 H24 Cl N5 |
| Smiles: | Cc1ccc(cc1C)NC1=C2CCCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 6.3193 |
| logD: | 6.3193 |
| logSw: | -6.2802 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.883 |
| InChI Key: | SIQOAEYRLRXARJ-UHFFFAOYSA-N |