N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D433-0860 |
| Compound Name: | N-(4-fluorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 391.4 |
| Molecular Formula: | C21 H18 F N5 O2 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(Cc1ccccc1)=O)c1ccc(cc1)F)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7869 |
| logD: | 0.1342 |
| logSw: | -3.2719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.819 |
| InChI Key: | KULLDSZSBTYSRC-UHFFFAOYSA-N |