2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methylphenyl)acetamide
2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | G199-1768 |
Compound Name: | 2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methylphenyl)acetamide |
Molecular Weight: | 381.41 |
Molecular Formula: | C18 H15 N5 O3 S |
Smiles: | Cc1ccccc1NC(CSC1=NC(c2ccco2)=NC2=CC(NN12)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6171 |
logD: | 1.6171 |
logSw: | -2.292 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.963 |
InChI Key: | BLZKSRGHKJKEMD-UHFFFAOYSA-N |