N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | D481-0553 |
Compound Name: | N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide |
Molecular Weight: | 475.91 |
Molecular Formula: | C25 H19 Cl F N5 O2 |
Smiles: | C(C(Nc1nc2NC(=CC(c3ccc(cc3)F)n2n1)c1ccc(cc1)[Cl])=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6343 |
logD: | 5.6326 |
logSw: | -6.2681 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.17 |
InChI Key: | UEUSSAXBEYKUHV-JOCHJYFZSA-N |