2-(benzenesulfonyl)-3-(2-chloroanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(2-chloroanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: C644-0159
Compound Name: 2-(benzenesulfonyl)-3-(2-chloroanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Molecular Weight: 458.96
Molecular Formula: C22 H16 Cl F N2 O2 S2
Smiles: C(c1ccccc1F)SC(=C(/C#N)S(c1ccccc1)(=O)=O)\Nc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.5917
logD: 5.5683
logSw: -5.9879
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.789
InChI Key: IJGMMTQLEUUTLO-UHFFFAOYSA-N
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