2-{[2-(3-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[2-(3-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
2-{[2-(3-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | G199-1419 |
Compound Name: | 2-{[2-(3-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 407.45 |
Molecular Formula: | C20 H17 N5 O3 S |
Smiles: | COc1cccc(c1)C1=NC2=CC(NN2C(=N1)SCC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5678 |
logD: | 2.5678 |
logSw: | -3.0756 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.626 |
InChI Key: | BEEFSWALFZULSW-UHFFFAOYSA-N |