2-cyano-N-(4-fluorophenyl)-3,3-bis{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enamide

Chemical Structure Depiction of
2-cyano-N-(4-fluorophenyl)-3,3-bis{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: K291-0222
Compound Name: 2-cyano-N-(4-fluorophenyl)-3,3-bis{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enamide
Molecular Weight: 470.53
Molecular Formula: C24 H17 F3 N2 O S2
Smiles: C(c1ccccc1F)SC(=C(C#N)C(Nc1ccc(cc1)F)=O)SCc1ccccc1F
Stereo: ACHIRAL
logP: 6.6274
logD: 6.1099
logSw: -6.0424
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.114
InChI Key: JFWZVUZXVMGQLE-UHFFFAOYSA-N
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