2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: G199-0501
Compound Name: 2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 441.89
Molecular Formula: C20 H16 Cl N5 O3 S
Smiles: COc1cccc(c1)NC(CSC1=NC(c2ccccc2[Cl])=NC2=CC(NN12)=O)=O
Stereo: ACHIRAL
logP: 3.2028
logD: 3.2028
logSw: -3.7001
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.626
InChI Key: JDIFXNJLBHPLDZ-UHFFFAOYSA-N
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