2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | G199-0491 |
Compound Name: | 2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 411.87 |
Molecular Formula: | C19 H14 Cl N5 O2 S |
Smiles: | C(C(Nc1ccccc1)=O)SC1=NC(c2ccccc2[Cl])=NC2=CC(NN12)=O |
Stereo: | ACHIRAL |
logP: | 2.9446 |
logD: | 2.9446 |
logSw: | -3.8559 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.082 |
InChI Key: | MYBMVZDCHYJION-UHFFFAOYSA-N |