N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: F779-0772
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 4.6099
logD: 4.5843
logSw: -4.6101
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.358
InChI Key: QXBFDVRJECYQOV-UHFFFAOYSA-N
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