2-[di(octane-1-sulfonyl)methylidene]-2,3-dihydro-1H-benzimidazole

Chemical Structure Depiction of
2-[di(octane-1-sulfonyl)methylidene]-2,3-dihydro-1H-benzimidazole
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8002-8533
Compound Name: 2-[di(octane-1-sulfonyl)methylidene]-2,3-dihydro-1H-benzimidazole
Molecular Weight: 484.72
Molecular Formula: C24 H40 N2 O4 S2
Smiles: CCCCCCCCS(C(=C1Nc2ccccc2N1)S(CCCCCCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 7.69
logD: 7.69
logSw: -5.9895
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.629
InChI Key: KHUBBHGFCASVFH-UHFFFAOYSA-N
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