N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 5692-1268
Compound Name: N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 364.42
Molecular Formula: C19 H16 N4 O2 S
Smiles: COc1cccc(c1)NC(Cn1c2ccccc2nc1c1cncs1)=O
Stereo: ACHIRAL
logP: 3.9309
logD: 3.9309
logSw: -3.9023
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.687
InChI Key: RLUJRQVKGMQYPG-UHFFFAOYSA-N
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