3,4-dimethoxy-N-(2-phenylethyl)benzene-1-carbothioamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(2-phenylethyl)benzene-1-carbothioamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0730
Compound Name: 3,4-dimethoxy-N-(2-phenylethyl)benzene-1-carbothioamide
Molecular Weight: 301.41
Molecular Formula: C17 H19 N O2 S
Smiles: COc1ccc(cc1OC)C(NCCc1ccccc1)=S
Stereo: ACHIRAL
logP: 3.2398
logD: 3.2398
logSw: -3.4246
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 26.1445
InChI Key: QHVJNKPXGQNDNJ-UHFFFAOYSA-N
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