Cas no 59490-96-9 (Quinazoline, 4-chloro-2-(4-methylphenyl)-)

Quinazoline, 4-chloro-2-(4-methylphenyl)- structure
59490-96-9 structure
Product Name:Quinazoline, 4-chloro-2-(4-methylphenyl)-
CAS No:59490-96-9
MF:C15H11ClN2
MW:254.714242219925
CID:338469
PubChem ID:732018
Update Time:2025-04-19

Quinazoline, 4-chloro-2-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline, 4-chloro-2-(4-methylphenyl)-
    • AC1LE8NR
    • Ambcb5472532
    • BP-11072
    • CTK1E7252
    • CS-0454045
    • KVEHRMVZMIBYCO-UHFFFAOYSA-N
    • SCHEMBL8240685
    • AB00086195-01
    • 4-chloro-2-(4-methylphenyl)quinazoline
    • 4-chloro-2-p-tolylquinazoline
    • AT17349
    • 4-Chloro-2-(p-tolyl)quinazoline
    • AKOS000200020
    • DTXSID10352668
    • 59490-96-9
    • Inchi: 1S/C15H11ClN2/c1-10-6-8-11(9-7-10)15-17-13-5-3-2-4-12(13)14(16)18-15/h2-9H,1H3
    • InChI Key: KVEHRMVZMIBYCO-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=CC=CC2=NC(C2C=CC(C)=CC=2)=N1

Computed Properties

  • Exact Mass: 254.06123
  • Monoisotopic Mass: 254.0610761g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 276
  • 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: 4.8
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78

Quinazoline, 4-chloro-2-(4-methylphenyl)- Pricemore >>

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