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N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Available: 21 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L899-0698
Compound Name: N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Molecular Weight: 385.87
Molecular Formula: C19 H16 Cl N3 O2 S
Smiles: Cc1ccccc1Oc1c(nccn1)SCC(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.6501
logD: 4.6499
logSw: -4.8993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.935
InChI Key: GAUJJNVDHXVFBW-UHFFFAOYSA-N
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