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

Chemical Structure Depiction of
4-(dimethylamino)-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carbothioamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-0735
Compound Name: 4-(dimethylamino)-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carbothioamide
Molecular Weight: 314.45
Molecular Formula: C18 H22 N2 O S
Smiles: CN(C)c1ccc(cc1)C(NCCc1ccc(cc1)OC)=S
Stereo: ACHIRAL
logP: 3.651
logD: 3.6494
logSw: -4.0167
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 21.2322
InChI Key: IIKCVDDOUDVSRE-UHFFFAOYSA-N
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