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

Chemical Structure Depiction of
N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: L899-0184
Compound Name: N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Molecular Weight: 430.32
Molecular Formula: C19 H16 Br N3 O2 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)SCC(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.1448
logD: 5.1446
logSw: -5.0118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.849
InChI Key: IMIQMAIZGHTDPQ-UHFFFAOYSA-N
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