2,2-di(butane-1-sulfonyl)-N~1~,N'~1~-bis(4-ethylphenyl)ethene-1,1-diamine

Chemical Structure Depiction of
2,2-di(butane-1-sulfonyl)-N~1~,N'~1~-bis(4-ethylphenyl)ethene-1,1-diamine
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8006-2950
Compound Name: 2,2-di(butane-1-sulfonyl)-N~1~,N'~1~-bis(4-ethylphenyl)ethene-1,1-diamine
Molecular Weight: 506.73
Molecular Formula: C26 H38 N2 O4 S2
Smiles: CCCCS(C(=C(Nc1ccc(CC)cc1)Nc1ccc(CC)cc1)S(CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 7.1546
logD: 7.1546
logSw: -5.8213
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.448
InChI Key: RRIMKTRDABEUNO-UHFFFAOYSA-N
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