Cas no 66662-11-1 (3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid)

3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid structure
66662-11-1 structure
Product Name:3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS No:66662-11-1
MF:C16H17NO4
MW:287.310484647751
CID:964370
PubChem ID:286293
Update Time:2025-04-19

3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
    • AC1L64W6
    • AC1Q4D1T
    • AC1Q5MX8
    • AGN-PC-00I12Q
    • CTK5C5018
    • NSC144230
    • DTXSID60301560
    • SMR000312493
    • AKOS001606820
    • 3-[(4-methoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
    • HMS2750F21
    • 3-{[(4-methoxyphenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
    • MLS000685529
    • NSC-144230
    • CCG-104811
    • 66662-11-1
    • AKOS017288291
    • CHEMBL1493373
    • STK430164
    • 5-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-6-carboxylic acid
    • DS-005635
    • Inchi: 1S/C16H17NO4/c1-21-12-6-4-11(5-7-12)17-15(18)13-9-2-3-10(8-9)14(13)16(19)20/h2-7,9-10,13-14H,8H2,1H3,(H,17,18)(H,19,20)
    • InChI Key: RVWGVVNUECLEFH-UHFFFAOYSA-N
    • SMILES: OC(C1C(C(NC2C=CC(=CC=2)OC)=O)C2C=CC1C2)=O

Computed Properties

  • Exact Mass: 287.11581
  • Monoisotopic Mass: 287.11575802g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 453
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 75.6?2

Experimental Properties

  • PSA: 75.63

3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid Related Literature

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