N-benzyl-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-benzyl-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-4835 |
| Compound Name: | N-benzyl-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C23 H22 F N5 O S |
| Smiles: | Cc1c(Cc2ccccc2F)c(C)n2c(n1)nc(n2)SCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.937 |
| logD: | 3.9369 |
| logSw: | -4.106 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.026 |
| InChI Key: | HILWLTMTGVCCAY-UHFFFAOYSA-N |