2-(2-{[2-(4-tert-butylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide

Chemical Structure Depiction of
2-(2-{[2-(4-tert-butylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2983-0014
Compound Name: 2-(2-{[2-(4-tert-butylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: CC(C)(C)c1ccc(cc1)OCCSc1nc2ccccc2n1CC(N)=O
Stereo: ACHIRAL
logP: 4.6551
logD: 4.6549
logSw: -4.5517
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.555
InChI Key: QNCOQVFXTUCPQP-UHFFFAOYSA-N
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