4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carbothioamide

Chemical Structure Depiction of
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carbothioamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8017-0732
Compound Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carbothioamide
Molecular Weight: 301.41
Molecular Formula: C17 H19 N O2 S
Smiles: COc1ccc(CCNC(c2ccc(cc2)OC)=S)cc1
Stereo: ACHIRAL
logP: 3.5434
logD: 3.5434
logSw: -3.7204
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 25.9713
InChI Key: REKAYFUMAYMGEA-UHFFFAOYSA-N
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