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

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}pyrazin-2(1H)-one
Available: 196 mg
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mg
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Compound characteristics

Compound ID: G195-0824
Compound Name: 1-(4-bromophenyl)-3-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}pyrazin-2(1H)-one
Molecular Weight: 445.33
Molecular Formula: C20 H17 Br N2 O3 S
Smiles: CCOc1ccc(cc1)C(CSC1C(N(C=CN=1)c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4425
logD: 3.4425
logSw: -3.6064
Hydrogen bond acceptors count: 7
Polar surface area: 44.013
InChI Key: KQGVJEXVGOSQIN-UHFFFAOYSA-N
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