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

Chemical Structure Depiction of
1-(3-methoxyphenyl)-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6029
Compound Name: 1-(3-methoxyphenyl)-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 262.33
Molecular Formula: C13 H14 N2 O2 S
Smiles: COc1cccc(c1)N1CC(N(CC=C)C1=S)=O
Stereo: ACHIRAL
logP: 2.055
logD: 2.055
logSw: -2.6306
Hydrogen bond acceptors count: 5
Polar surface area: 27.4002
InChI Key: TUPPBUFODAVTFW-UHFFFAOYSA-N
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