2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | G199-3172 |
Compound Name: | 2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 437.49 |
Molecular Formula: | C22 H20 F N5 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(CSC1=NC(c2ccccc2F)=NC2=CC(NN12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.983 |
logD: | 3.983 |
logSw: | -4.1636 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.082 |
InChI Key: | ULOXMVHCBBYAAB-UHFFFAOYSA-N |