2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8007-3768
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile
Molecular Weight: 603.2
Molecular Formula: C23 H15 I2 N3 O
Smiles: C(c1ccccc1)Oc1c(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(cc1I)I
Stereo: ACHIRAL
logP: 7.0829
logD: 7.082
logSw: -6.2811
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.715
InChI Key: XZQFVQZJAWAYNH-UHFFFAOYSA-N
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