2-({[4-hydroxy-3-(5-methyl-1H-benzimidazol-2-yl)phenyl]imino}methyl)-4,6-diiodophenol

Chemical Structure Depiction of
2-({[4-hydroxy-3-(5-methyl-1H-benzimidazol-2-yl)phenyl]imino}methyl)-4,6-diiodophenol
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8003-6579
Compound Name: 2-({[4-hydroxy-3-(5-methyl-1H-benzimidazol-2-yl)phenyl]imino}methyl)-4,6-diiodophenol
Molecular Weight: 595.18
Molecular Formula: C21 H15 I2 N3 O2
Smiles: Cc1ccc2c(c1)nc(c1cc(ccc1O)/N=C/c1cc(cc(c1O)I)I)[nH]2
Stereo: ACHIRAL
logP: 7.1027
logD: 6.4779
logSw: -5.7483
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.413
InChI Key: KOORXRCFBXCLGD-UHFFFAOYSA-N
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