Cas no 66953-64-8 (N-(2-chlorophenyl)-2-(methylamino)benzamide)

N-(2-chlorophenyl)-2-(methylamino)benzamide structure
66953-64-8 structure
Product Name:N-(2-chlorophenyl)-2-(methylamino)benzamide
CAS No:66953-64-8
MF:C14H13ClN2O
MW:260.718822240829
CID:964985
PubChem ID:288565
Update Time:2025-04-19

N-(2-chlorophenyl)-2-(methylamino)benzamide Chemical and Physical Properties

Names and Identifiers

    • NSC149823; AC1Q3RUV; AC1L69UA; Oprea1_320501; AC1Q40Y8; CTK2F7505; MolPort-002-465-235; AR-1J7842;
    •  
    • N-(2-chlorophenyl)-2-(methylamino)benzamide
    • NSC149823
    • DTXSID30302246
    • Oprea1_320501
    • EN300-06936
    • AKOS008967100
    • NSC-149823
    • N-(2-chlorophenyl)-2-methylamino-benzamide
    • 66953-64-8
    • Z56946039
    • G35664
    • Inchi： 1S/C14H13ClN2O/c1-16-12-8-4-2-6-10(12)14(18)17-13-9-5-3-7-11(13)15/h2-9,16H,1H3,(H,17,18)
    • InChI Key： IGHZHLIRWFWIEK-UHFFFAOYSA-N
    • SMILES： ClC1C=CC=CC=1NC(C1C=CC=CC=1NC)=O

Computed Properties

  • Exact Mass: 260.07179
  • Monoisotopic Mass: 260.0716407g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 285
  • 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: 3.9
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 41.13

N-(2-chlorophenyl)-2-(methylamino)benzamide Pricemore >>

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Enamine
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1PlusChem
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