N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 7037-0036
Compound Name: N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: Cc1ccc(cc1)NC(Cn1c2ccccc2nc1c1cncs1)=O
Stereo: ACHIRAL
logP: 4.2879
logD: 4.2879
logSw: -4.0262
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.143
InChI Key: FQAAWYMYMJXHBY-UHFFFAOYSA-N
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