2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-ethoxyphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-ethoxyphenyl)hydrazine-1-carbothioamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5277
Compound Name: 2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-ethoxyphenyl)hydrazine-1-carbothioamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCOc1ccc(cc1)NC(N/N=C(\C)c1cc2cccc(c2o1)OCC)=S
Stereo: ACHIRAL
logP: 5.3314
logD: 5.3314
logSw: -6.0419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.433
InChI Key: LCULYBBCDLWBMN-UHFFFAOYSA-N
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