Cas no 3106-11-4 (Benzamide,N-[2-oxo-2-(phenylamino)ethyl]-)

Benzamide,N-[2-oxo-2-(phenylamino)ethyl]- structure
3106-11-4 structure
Product Name:Benzamide,N-[2-oxo-2-(phenylamino)ethyl]-
CAS No:3106-11-4
MF:C15H14N2O2
MW:254.283863544464
CID:312876
PubChem ID:269632
Update Time:2025-04-19

Benzamide,N-[2-oxo-2-(phenylamino)ethyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,N-[2-oxo-2-(phenylamino)ethyl]-
    • N-(2-oxo-2-(phenylamino)ethyl)benzamide; HMS1599K18; N-[2-oxo-2-(phenylamino)ethyl]benzamide; N-benzoylaminoacetanilide; AC1Q5NCG; SureCN3050069; hippuric acid anilide; N-Benzoylglycine anilide; AC1L6MVF; Hippursaeureanilid; hippurylanilide; NSC111074; Hippuranilide;
    • HMS1599K18
    • DTXSID90296697
    • 3106-11-4
    • NSC-111074
    • n-(2-anilino-2-oxoethyl)benzamide
    • SR-01000287041-1
    • AKOS001461669
    • SR-01000287041
    • N~1~-(2-ANILINO-2-OXOETHYL)BENZAMIDE
    • CHEMBL2299181
    • Hippuranilide
    • Z31504389
    • SCHEMBL3050069
    • NSC111074
    • Hippursaureanilid
    • Inchi: 1S/C15H14N2O2/c18-14(17-13-9-5-2-6-10-13)11-16-15(19)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,19)(H,17,18)
    • InChI Key: ZSQKXQFAKRHLTP-UHFFFAOYSA-N
    • SMILES: O=C(CNC(C1C=CC=CC=1)=O)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 254.10562
  • Monoisotopic Mass: 254.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 305
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • Density: 1.226
  • Boiling Point: 563.6°C at 760 mmHg
  • Flash Point: 232.7°C
  • Refractive Index: 1.629
  • PSA: 58.2
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