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

Chemical Structure Depiction of
2,2-di(butane-1-sulfonyl)-N~1~,N'~1~-bis(4-methoxyphenyl)ethene-1,1-diamine
Available: 138 mg
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mg
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Compound characteristics

Compound ID: 1950-0018
Compound Name: 2,2-di(butane-1-sulfonyl)-N~1~,N'~1~-bis(4-methoxyphenyl)ethene-1,1-diamine
Molecular Weight: 510.67
Molecular Formula: C24 H34 N2 O6 S2
Smiles: CCCCS(C(=C(Nc1ccc(cc1)OC)Nc1ccc(cc1)OC)S(CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.2581
logD: 5.2581
logSw: -5.1795
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.535
InChI Key: ORCBASHXNXMIFO-UHFFFAOYSA-N
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