2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-phenylpropyl)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-(3-phenylpropyl)acetamide
2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | G199-3504 |
Compound Name: | 2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 409.47 |
Molecular Formula: | C20 H19 N5 O3 S |
Smiles: | C(Cc1ccccc1)CNC(CSC1=NC(c2ccco2)=NC2=CC(NN12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2548 |
logD: | 2.2548 |
logSw: | -2.5915 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.824 |
InChI Key: | JIOIDHFPZHWWJJ-UHFFFAOYSA-N |