prop-2-en-1-yl 2-chloro-5-{5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl}benzoate

Chemical Structure Depiction of
prop-2-en-1-yl 2-chloro-5-{5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl}benzoate
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4357-0729
Compound Name: prop-2-en-1-yl 2-chloro-5-{5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl}benzoate
Molecular Weight: 388.83
Molecular Formula: C18 H13 Cl N2 O4 S
Smiles: C=CCOC(c1cc(ccc1[Cl])c1ccc(\C=C2/C(NC(N2)=S)=O)o1)=O
Stereo: ACHIRAL
logP: 4.1339
logD: 4.111
logSw: -4.6145
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.912
InChI Key: SMIWRILWBDJESB-UHFFFAOYSA-N
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