N-(3,4-difluorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(3,4-difluorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P572-8565 |
| Compound Name: | N-(3,4-difluorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 442.4 |
| Molecular Formula: | C21 H17 F3 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(Nc3ccc(c(c3)F)F)=O)C(N2C(Nc2ccc(c(C)c2)F)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9333 |
| logD: | 3.9287 |
| logSw: | -3.979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.795 |
| InChI Key: | ZLYWPSCFFFEGQH-UHFFFAOYSA-N |