2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8010-8289
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Molecular Weight: 395.4
Molecular Formula: C18 H16 F3 N3 O2 S
Smiles: CCC(C(Nc1ccc(cc1)OC(F)(F)F)=O)Sc1nc2ccccc2[nH]1
Stereo: RACEMIC MIXTURE
logP: 5.0643
logD: 5.0639
logSw: -4.6685
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.279
InChI Key: SAUIKQUJKUCXCB-HNNXBMFYSA-N
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