2-{[2-(2H-1,3-benzodioxol-5-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(2H-1,3-benzodioxol-5-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
2-{[2-(2H-1,3-benzodioxol-5-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | G199-3619 |
Compound Name: | 2-{[2-(2H-1,3-benzodioxol-5-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 465.49 |
Molecular Formula: | C22 H19 N5 O5 S |
Smiles: | Cc1ccc(c(c1)NC(CSC1=NC(c2ccc3c(c2)OCO3)=NC2=CC(NN12)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.4567 |
logD: | 2.4567 |
logSw: | -2.8683 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.13 |
InChI Key: | GDAFELWKUVYTDW-UHFFFAOYSA-N |