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

Chemical Structure Depiction of
1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-6025
Compound Name: 1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 232.3
Molecular Formula: C12 H12 N2 O S
Smiles: C=CCN1C(CN(C1=S)c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.7947
logD: 1.7947
logSw: -2.3135
Hydrogen bond acceptors count: 4
Polar surface area: 19.8565
InChI Key: BIFKZQLRIZQGTI-UHFFFAOYSA-N
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