2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y080-0793
Compound Name: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 299.39
Molecular Formula: C16 H17 N3 O S
Smiles: Cc1cc2c(cc1C)n(CC(NCc1cccs1)=O)cn2
Stereo: ACHIRAL
logP: 3.07
logD: 3.0526
logSw: -3.1421
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.913
InChI Key: QLUDJYDHOXTDBO-UHFFFAOYSA-N
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