1-(4-methoxyphenyl)-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one

Chemical Structure Depiction of
1-(4-methoxyphenyl)-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6023
Compound Name: 1-(4-methoxyphenyl)-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 262.33
Molecular Formula: C13 H14 N2 O2 S
Smiles: COc1ccc(cc1)N1CC(N(CC=C)C1=S)=O
Stereo: ACHIRAL
logP: 1.8986
logD: 1.8986
logSw: -2.4347
Hydrogen bond acceptors count: 5
Polar surface area: 27.4002
InChI Key: HFEWYWYNNWDLGS-UHFFFAOYSA-N
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