Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-

Base Information

• Chemical Name: Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-
• CAS No.: 191228-04-3
• Molecular Formula: C20H22N2O3
• Molecular Weight: 338.40028
• UNII: R198471H35
• DSSTox Substance ID: DTXSID90172644
• Nikkaji Number: J1.824.110B
• Wikidata: Q27287654
• ChEMBL ID: CHEMBL115812
• Mol file: 191228-04-3.mol

Synonyms:7-(4-(4-cyanophenyl)phenoxy)heptanohydroxamic acid;A 161906;A-161906;A161906

Chemical Property of Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-

Chemical Property:

• PSA: 82.35000
• Density: 1.2g/cm3
• LogP: 4.45088
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 338.16304257
• Heavy Atom Count: 25
• Complexity: 430

Purity/Quality:

97% ^*data from raw suppliers

7-((4'-Cyano-[1,1'-biphenyl]-4-yl)oxy)-N-hydroxyheptanamide 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NO

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