N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)butanamide
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | D433-0103 |
| Compound Name: | N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)butanamide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C18 H20 F N5 O |
| Smiles: | CCCC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.783 |
| logD: | 2.783 |
| logSw: | -2.9054 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.915 |
| InChI Key: | WMGFOJGAQVWYTK-UHFFFAOYSA-N |