2-{[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-(2-methylphenyl)butanamide

Chemical Structure Depiction of
2-{[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-(2-methylphenyl)butanamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: G802-1145
Compound Name: 2-{[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-(2-methylphenyl)butanamide
Molecular Weight: 463.56
Molecular Formula: C24 H25 N5 O3 S
Smiles: CCC(C(Nc1ccccc1C)=O)Sc1nnc2C(N(C=Cn12)c1ccc(cc1)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 3.1474
logD: 3.1474
logSw: -3.2316
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.491
InChI Key: ZFDIYXQIQJNEEJ-FQEVSTJZSA-N
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