2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K784-4926 |
| Compound Name: | 2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C23 H22 F N5 O S |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2nc(C)c(Cc3ccccc3F)c(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.679 |
| logD: | 4.679 |
| logSw: | -4.4297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.704 |
| InChI Key: | SHXZYUVZYVBMIC-UHFFFAOYSA-N |