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2,2-di(ethanesulfonyl)-N~1~,N'~1~-diphenylethene-1,1-diamine

Chemical Structure Depiction of
2,2-di(ethanesulfonyl)-N~1~,N'~1~-diphenylethene-1,1-diamine
Available: 14 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 1950-0006
Compound Name: 2,2-di(ethanesulfonyl)-N~1~,N'~1~-diphenylethene-1,1-diamine
Molecular Weight: 394.51
Molecular Formula: C18 H22 N2 O4 S2
Smiles: CCS(C(=C(Nc1ccccc1)Nc1ccccc1)S(CC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8065
logD: 2.8065
logSw: -3.2999
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.448
InChI Key: NJFZBLGZCYTBSW-UHFFFAOYSA-N
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