N-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
N-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Compound characteristics
| Compound ID: | G702-1716 |
| Compound Name: | N-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine |
| Molecular Weight: | 410.27 |
| Molecular Formula: | C19 H16 Br N5 O |
| Smiles: | C1CCC2C(C1)=C(Nc1ccc(cc1)[Br])n1c(N=2)nc(c2ccco2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8252 |
| logD: | 4.8243 |
| logSw: | -4.8227 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.471 |
| InChI Key: | GEIPWIKWMVOLDX-UHFFFAOYSA-N |