N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]

Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 3908-2248
Compound Name: N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]
Molecular Weight: 484.63
Molecular Formula: C22 H32 N2 O6 S2
Smiles: CC(C)COc1ccc(cc1)S(NCCNS(c1ccc(cc1)OCC(C)C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.8784
logD: 4.8784
logSw: -4.4768
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 98.708
InChI Key: QTACWMRFOGJAOB-UHFFFAOYSA-N
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