2-(benzenesulfonyl)-3-(3-methylanilino)-3-{[(2-methylphenyl)methyl]sulfanyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(3-methylanilino)-3-{[(2-methylphenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 130 mg
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mg
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Compound characteristics

Compound ID: C644-0178
Compound Name: 2-(benzenesulfonyl)-3-(3-methylanilino)-3-{[(2-methylphenyl)methyl]sulfanyl}prop-2-enenitrile
Molecular Weight: 434.58
Molecular Formula: C24 H22 N2 O2 S2
Smiles: Cc1cccc(c1)N/C(=C(/C#N)S(c1ccccc1)(=O)=O)SCc1ccccc1C
Stereo: ACHIRAL
logP: 6.155
logD: 6.1547
logSw: -5.5909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.487
InChI Key: FJINRWZNAZGPNJ-UHFFFAOYSA-N
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