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

Chemical Structure Depiction of
1-methyl-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-3115
Compound Name: 1-methyl-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 170.23
Molecular Formula: C7 H10 N2 O S
Smiles: CN1CC(N(CC=C)C1=S)=O
Stereo: ACHIRAL
logP: 0.1211
logD: 0.1211
logSw: -0.8375
Hydrogen bond acceptors count: 4
Polar surface area: 20.289
InChI Key: CSOZJWJXTNWDRD-UHFFFAOYSA-N
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