4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-(2-methoxyethyl)benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: L716-0244
Compound Name: 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-(2-methoxyethyl)benzamide
Molecular Weight: 415.9
Molecular Formula: C20 H18 Cl N3 O3 S
Smiles: COCCNC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2154
logD: 4.2154
logSw: -4.6665
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.568
InChI Key: DBMATMLUMPLXSU-UHFFFAOYSA-N
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