N-(2,5-dimethylphenyl)-2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(2,5-dimethylphenyl)-2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | P572-5008 |
Compound Name: | N-(2,5-dimethylphenyl)-2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 420.45 |
Molecular Formula: | C22 H21 F N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3cc(C)ccc3C)=O)C(N2C(Nc2ccc(cc2)F)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.1891 |
logD: | 3.1822 |
logSw: | -3.1446 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.097 |
InChI Key: | YIJRUMFNGXGWTO-UHFFFAOYSA-N |