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2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)

Chemical Structure Depiction of
2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)
Available: 68 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 0375-0477
Compound Name: 2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)
Molecular Weight: 276.34
Molecular Formula: C17 H16 N4
Smiles: C(Cc1nc2ccccc2[nH]1)Cc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.7822
logD: 3.6103
logSw: -4.245
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 40.53
InChI Key: DKPRGKDYGLKMLF-UHFFFAOYSA-N
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