2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: 6186-3322
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 375.45
Molecular Formula: C21 H17 N3 O2 S
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)Sc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.5437
logD: 4.5431
logSw: -4.5336
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.877
InChI Key: ZREXLLPBNHKSTF-UHFFFAOYSA-N
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