N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine
Compound characteristics
| Compound ID: | G702-4536 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine |
| Molecular Weight: | 467.96 |
| Molecular Formula: | C27 H22 Cl N5 O |
| Smiles: | C1CCC2C(C1)=C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])n1c(N=2)nc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.2501 |
| logD: | 7.2489 |
| logSw: | -6.7679 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.641 |
| InChI Key: | ZSYZWWNJANLABA-UHFFFAOYSA-N |