2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}-N-[(oxolan-2-yl)methyl]acetamide
2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | 8019-8151 |
Compound Name: | 2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 403.43 |
Molecular Formula: | C18 H18 F N5 O3 S |
Smiles: | C1CC(CNC(CSC2NC(n3c(c(cn3)c3ccc(cc3)F)N=2)=O)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8041 |
logD: | 1.787 |
logSw: | -2.5437 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.417 |
InChI Key: | GARVBVVVDXNAJX-CYBMUJFWSA-N |