2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[(2,4,6-trifluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[(2,4,6-trifluorophenyl)methyl]acetamide
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[(2,4,6-trifluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-8718 |
| Compound Name: | 2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-[(2,4,6-trifluorophenyl)methyl]acetamide |
| Molecular Weight: | 505.95 |
| Molecular Formula: | C23 H19 Cl F3 N5 O S |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(n1)nc(n2)SCC(NCc1c(cc(cc1F)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0952 |
| logD: | 5.0952 |
| logSw: | -5.4378 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.026 |
| InChI Key: | YJTQJTLLKWBJRC-UHFFFAOYSA-N |