N-(4-fluorophenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
N-(4-fluorophenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Compound characteristics
Compound ID: | D584-4720 |
Compound Name: | N-(4-fluorophenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide |
Molecular Weight: | 403.41 |
Molecular Formula: | C22 H18 F N5 O2 |
Smiles: | C1CC2=C(C1)N(CC(Nc1ccc(cc1)F)=O)c1nc(c3ccccc3)nn1C2=O |
Stereo: | ACHIRAL |
logP: | 3.5502 |
logD: | 3.55 |
logSw: | -3.6602 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.099 |
InChI Key: | GYIXEXKIGGOCOH-UHFFFAOYSA-N |