Cas no 89860-51-5 (4(1H)-Quinazolinone, 2-(4-hydroxyphenyl)-)

4(1H)-Quinazolinone, 2-(4-hydroxyphenyl)- structure
89860-51-5 structure
Product Name:4(1H)-Quinazolinone, 2-(4-hydroxyphenyl)-
CAS No:89860-51-5
MF:C14H10N2O2
MW:238.241403102875
CID:586985
PubChem ID:135405744
Update Time:2025-04-19

4(1H)-Quinazolinone, 2-(4-hydroxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 4(1H)-Quinazolinone, 2-(4-hydroxyphenyl)-
    • 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one
    • AKOS022660328
    • Maybridge3_002019
    • BDBM50019165
    • Q27453769
    • 2-(4-hydroxyphenyl)-1,4-dihydroquinazolin-4-one
    • SCHEMBL15775502
    • SR-01000631635-1
    • HMS1436L17
    • 2-(4-Hydroxyphenyl)quinazolin-4(1H)-one
    • 89860-51-5
    • IDI1_013406
    • SCHEMBL2006170
    • HMZVOPJPTNTGGO-UHFFFAOYSA-N
    • 2-(4-Hydroxyphenyl)-3h-Quinazolin-4-One
    • 2-(4-hydroxyphenyl)-4(3H)-quinazolinone
    • Oprea1_774948
    • Z359513850
    • CHEMBL3289108
    • 3F4
    • 2-(4-hydroxyphenyl)quinazolin-4(3h)-one
    • CCG-41570
    • DTXSID60420821
    • Inchi： 1S/C14H10N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,17H,(H,15,16,18)
    • InChI Key： HMZVOPJPTNTGGO-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=CC=2N=C(C2C=CC(=CC=2)O)N1

Computed Properties

  • Exact Mass: 238.074227566g/mol
  • Monoisotopic Mass: 238.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 359
  • 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: 2
  • Topological Polar Surface Area: 61.7?2

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