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Home > Encyclopedia > N-[1,1′-Biphenyl]-3-ylacetamide

N-[1,1′-Biphenyl]-3-ylacetamide

N-[1,1′-Biphenyl]-3-ylacetamide structure

N-[1,1′-Biphenyl]-3-ylacetamide 

structure
  • CAS No:

    2113-54-4

  • Formula:

    C14H13NO

  • Chemical Name:

    N-[1,1′-Biphenyl]-3-ylacetamide

  • Synonyms:

    Acetamide,N-[1,1′-biphenyl]-3-yl-;Acetanilide,3′-phenyl-;N-[1,1′-Biphenyl]-3-ylacetamide;N-(3-Biphenylyl)acetamide;3-Acetamidobiphenyl

N-[1,1′-Biphenyl]-3-ylacetamide Basic Attributes

211.264

211.26

DTXSID40175362

Characteristics

29.1

2.9

1.0694 (rough estimate)

146 °C

TDLo orl-rat: 4200 mg/kg/35W-C:ETA CNREA8 16,525,56

Drug Information

3-acetamidobiphenyl

Computed Properties

Molecular Weight:211.26
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:211.099714038
Monoisotopic Mass:211.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:16
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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