N-(2,4-difluorophenyl)-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(2,4-difluorophenyl)-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | P572-4917 |
Compound Name: | N-(2,4-difluorophenyl)-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 424.41 |
Molecular Formula: | C21 H18 F2 N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccc(cc3F)F)=O)C(N2C(Nc2ccc(C)cc2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.4581 |
logD: | 3.4556 |
logSw: | -3.6057 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.097 |
InChI Key: | ZBOXVZRCIOWREX-UHFFFAOYSA-N |