3-{2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid

Chemical Structure Depiction of
3-{2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8017-3735
Compound Name: 3-{2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamido}benzoic acid
Molecular Weight: 378.41
Molecular Formula: C19 H14 N4 O3 S
Smiles: C(C(Nc1cccc(c1)C(O)=O)=O)n1c2ccccc2nc1c1cncs1
Stereo: ACHIRAL
logP: 3.9884
logD: 1.1026
logSw: -4.0107
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.551
InChI Key: PZJCCTKSDQBTBE-UHFFFAOYSA-N
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