N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)

Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3908-2251
Compound Name: N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)
Molecular Weight: 456.58
Molecular Formula: C20 H28 N2 O6 S2
Smiles: CCCOc1ccc(cc1)S(NCCNS(c1ccc(cc1)OCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2326
logD: 4.2326
logSw: -4.0868
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 98.545
InChI Key: OYJCGMTZLBLTSR-UHFFFAOYSA-N
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