N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(2-methylphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(2-methylphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(2-methylphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G199-2974 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(2-methylphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
Molecular Weight: | 449.49 |
Molecular Formula: | C22 H19 N5 O4 S |
Smiles: | Cc1ccccc1C1=NC2=CC(NN2C(=N1)SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9291 |
logD: | 1.9291 |
logSw: | -2.8346 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.905 |
InChI Key: | ZEPZKGXVRMVXDU-UHFFFAOYSA-N |