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2-(benzenesulfonyl)-3-(2-ethylanilino)-3-{[(4-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(2-ethylanilino)-3-{[(4-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C644-0228
Compound Name: 2-(benzenesulfonyl)-3-(2-ethylanilino)-3-{[(4-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Molecular Weight: 452.57
Molecular Formula: C24 H21 F N2 O2 S2
Smiles: CCc1ccccc1N/C(=C(/C#N)S(c1ccccc1)(=O)=O)SCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.5054
logD: 5.5051
logSw: -5.5091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.789
InChI Key: JPMQYBBSUAAOPQ-UHFFFAOYSA-N
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