2-(prop-2-en-1-yl)phenyl {[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
Chemical Structure Depiction of
2-(prop-2-en-1-yl)phenyl {[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
2-(prop-2-en-1-yl)phenyl {[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
Compound characteristics
| Compound ID: | F571-0498 |
| Compound Name: | 2-(prop-2-en-1-yl)phenyl {[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C20 H16 N4 O4 S |
| Smiles: | C=CCc1ccccc1OC(CSC1=NC(c2ccco2)=NC2=CC(NN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0088 |
| logD: | 3.0088 |
| logSw: | -3.4566 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.652 |
| InChI Key: | SEDOEJYTEFGIMI-UHFFFAOYSA-N |