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

Chemical Structure Depiction of
3-anilino-2-(benzenesulfonyl)-3-{[(4-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 177 mg
Amount:
mg
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Compound characteristics

Compound ID: C644-0039
Compound Name: 3-anilino-2-(benzenesulfonyl)-3-{[(4-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Molecular Weight: 424.51
Molecular Formula: C22 H17 F N2 O2 S2
Smiles: C(c1ccc(cc1)F)SC(=C(/C#N)S(c1ccccc1)(=O)=O)\Nc1ccccc1
Stereo: ACHIRAL
logP: 4.5547
logD: 4.5542
logSw: -4.4804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.487
InChI Key: UKFHFMWYFMYUEA-UHFFFAOYSA-N
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