N-(butan-2-yl)-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-(butan-2-yl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(butan-2-yl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-4842 |
| Compound Name: | N-(butan-2-yl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C20 H24 F N5 O S |
| Smiles: | CCC(C)NC(CSc1nc2nc(C)c(Cc3ccccc3F)c(C)n2n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4029 |
| logD: | 3.4028 |
| logSw: | -3.6982 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.739 |
| InChI Key: | ZDNVKERJESUPIK-LBPRGKRZSA-N |