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

Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-(3-methoxyphenyl)benzamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: L716-0186
Compound Name: 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 463.94
Molecular Formula: C24 H18 Cl N3 O3 S
Smiles: COc1cccc(c1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.1231
logD: 6.1228
logSw: -6.3171
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.334
InChI Key: HMZKRIPVQMHKFW-UHFFFAOYSA-N
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