N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodophenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodophenoxy)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8017-2715
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodophenoxy)acetamide
Molecular Weight: 421.24
Molecular Formula: C17 H16 I N3 O2
Smiles: C(CNC(COc1ccc(cc1)I)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.4416
logD: 3.4281
logSw: -3.6004
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.061
InChI Key: ITELIRWAOWWCJP-UHFFFAOYSA-N
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