N,N'-methylenebis{3-[2-(4-chlorobenzene-1-sulfonyl)ethanesulfonyl]propanamide}

Chemical Structure Depiction of
N,N'-methylenebis{3-[2-(4-chlorobenzene-1-sulfonyl)ethanesulfonyl]propanamide}
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 0588-0013
Compound Name: N,N'-methylenebis{3-[2-(4-chlorobenzene-1-sulfonyl)ethanesulfonyl]propanamide}
Molecular Weight: 691.64
Molecular Formula: C23 H28 Cl2 N2 O10 S4
Smiles: C(CS(CCS(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)C(NCNC(CCS(CCS(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: -1.0305
logD: -1.0305
logSw: -2.2794
Hydrogen bond acceptors count: 20
Hydrogen bond donors count: 2
Polar surface area: 165.026
InChI Key: LLWNMFPZLUISRI-UHFFFAOYSA-N
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