2,2'-(octane-1,8-diyl)bis(1H-benzimidazole)

Chemical Structure Depiction of
2,2'-(octane-1,8-diyl)bis(1H-benzimidazole)
Available: 815 mg
Amount:
mg
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Compound characteristics

Compound ID: 0375-0481
Compound Name: 2,2'-(octane-1,8-diyl)bis(1H-benzimidazole)
Molecular Weight: 346.47
Molecular Formula: C22 H26 N4
Smiles: C(CCCCc1nc2ccccc2[nH]1)CCCc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 6.0084
logD: 5.9636
logSw: -6.0654
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 40.53
InChI Key: IHORDQFAOPQUJD-UHFFFAOYSA-N
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