N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | P573-6720 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 422.37 |
Molecular Formula: | C20 H15 F N6 O4 |
Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C(N2C=CC(Nc3ccc(cc3)F)=NC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.6583 |
logD: | 2.6558 |
logSw: | -3.0946 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.11 |
InChI Key: | GKFNLQRXRRKBKV-UHFFFAOYSA-N |