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

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(3-chloroanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 149 mg
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mg
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Compound characteristics

Compound ID: C644-0317
Compound Name: 2-(benzenesulfonyl)-3-(3-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)\Nc1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 6.0351
logD: 6.012
logSw: -6.2941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.487
InChI Key: VTHSVXCKHGOBFB-UHFFFAOYSA-N
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