5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylideneimidazolidin-4-one

Chemical Structure Depiction of
5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylideneimidazolidin-4-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 2083-1986
Compound Name: 5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 260.31
Molecular Formula: C13 H12 N2 O2 S
Smiles: C=CCOc1ccccc1\C=C1/C(NC(N1)=S)=O
Stereo: ACHIRAL
logP: 2.7585
logD: 2.7481
logSw: -3.349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.798
InChI Key: YTBXAMSLTKMCGT-UHFFFAOYSA-N
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