3-(2-chlorophenyl)-N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Compound characteristics
Compound ID: | D413-0204 |
Compound Name: | 3-(2-chlorophenyl)-N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide |
Molecular Weight: | 471.92 |
Molecular Formula: | C26 H19 Cl F N5 O |
Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1nc2NC(=CC(c3ccc(cc3)F)n2n1)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2755 |
logD: | 6.267 |
logSw: | -6.2011 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.671 |
InChI Key: | FIIYINAFQXPDIA-QHCPKHFHSA-N |