1,1'-[1,4-phenylenebis(methylene)]bis[2-(ethanesulfonyl)-1H-benzimidazole]

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(methylene)]bis[2-(ethanesulfonyl)-1H-benzimidazole]
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-8739
Compound Name: 1,1'-[1,4-phenylenebis(methylene)]bis[2-(ethanesulfonyl)-1H-benzimidazole]
Molecular Weight: 522.64
Molecular Formula: C26 H26 N4 O4 S2
Smiles: CCS(c1nc2ccccc2n1Cc1ccc(Cn2c3ccccc3nc2S(CC)(=O)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4033
logD: 4.4033
logSw: -4.3236
Hydrogen bond acceptors count: 10
Polar surface area: 80.075
InChI Key: AOAKBRCZIRSPDL-UHFFFAOYSA-N
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