N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-8282
Compound Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide
Molecular Weight: 333.41
Molecular Formula: C19 H15 N3 O S
Smiles: C(C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O)c1cccs1
Stereo: ACHIRAL
logP: 3.7639
logD: 3.7621
logSw: -4.2756
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.154
InChI Key: POXFYLKDULPRTF-UHFFFAOYSA-N
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