1-(4-ethoxyphenyl)-3-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-ethoxyphenyl)-3-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}pyrazin-2(1H)-one
Available: 153 mg
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mg
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Compound characteristics

Compound ID: G195-0809
Compound Name: 1-(4-ethoxyphenyl)-3-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}pyrazin-2(1H)-one
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: CCOc1ccc(cc1)C(CSC1C(N(C=CN=1)c1ccc(cc1)OCC)=O)=O
Stereo: ACHIRAL
logP: 2.9776
logD: 2.9776
logSw: -3.2939
Hydrogen bond acceptors count: 8
Polar surface area: 51.137
InChI Key: HPWQAXDNESJSJU-UHFFFAOYSA-N
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