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
Available: 114 mg
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mg
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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
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