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Home > Encyclopedia > N-cyclooctyl-2-phenylbenzamide

N-cyclooctyl-2-phenylbenzamide

N-cyclooctyl-2-phenylbenzamide structure

N-cyclooctyl-2-phenylbenzamide 

structure
  • CAS No:

    695157-42-7

  • Formula:

    C21H25NO

  • Chemical Name:

    N-cyclooctyl-2-phenylbenzamide

  • Synonyms:

    MLS000580036;CHEMBL1544578;HMS2509K07;N-cyclooctyl-2-biphenylcarboxamide;ZINC2845132;AKOS001081619;MCULE-1745496426;SMR000199278;N-cyclooctyl-[1,1'-biphenyl]-2-carboxamide;Z54128448;695157-42-7

N-cyclooctyl-2-phenylbenzamide Basic Attributes

307.4 g/mol

307.193614421 g/mol

Characteristics

29.1 Ų

Computed Properties

Molecular Weight:307.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:307.193614421
Monoisotopic Mass:307.193614421
Topological Polar Surface Area:29.1
Heavy Atom Count:23
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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