4,6-dimethoxy-N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-disulfonamide

Chemical Structure Depiction of
4,6-dimethoxy-N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-disulfonamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2881
Compound Name: 4,6-dimethoxy-N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-disulfonamide
Molecular Weight: 376.45
Molecular Formula: C14 H20 N2 O6 S2
Smiles: COc1cc(c(cc1S(NCC=C)(=O)=O)S(NCC=C)(=O)=O)OC
Stereo: ACHIRAL
logP: 1.3765
logD: 1.3763
logSw: -1.9955
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 99.242
InChI Key: KMCKPENJUYVUAT-UHFFFAOYSA-N
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