2-(5-anilino-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3,5-difluorophenyl)acetamide
Chemical Structure Depiction of
2-(5-anilino-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3,5-difluorophenyl)acetamide
2-(5-anilino-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3,5-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | P572-4603 |
| Compound Name: | 2-(5-anilino-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3,5-difluorophenyl)acetamide |
| Molecular Weight: | 410.38 |
| Molecular Formula: | C20 H16 F2 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(Nc3cc(cc(c3)F)F)=O)C(N2C(Nc2ccccc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3894 |
| logD: | 3.3865 |
| logSw: | -3.7681 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.795 |
| InChI Key: | ZREJVRZBMORZNG-UHFFFAOYSA-N |