2-fluoro-N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
2-fluoro-N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D433-0873 |
| Compound Name: | 2-fluoro-N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide |
| Molecular Weight: | 395.37 |
| Molecular Formula: | C20 H15 F2 N5 O2 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(c1ccccc1F)=O)c1ccc(cc1)F)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6114 |
| logD: | -0.0412 |
| logSw: | -3.407 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.347 |
| InChI Key: | RSKMAUJTTCTCFB-UHFFFAOYSA-N |