Cas no 480998-38-7 (Pyrimidine, 2-chloro-4-[(4-methoxyphenyl)methoxy]-)

Pyrimidine, 2-chloro-4-[(4-methoxyphenyl)methoxy]- structure
480998-38-7 structure
Product Name:Pyrimidine, 2-chloro-4-[(4-methoxyphenyl)methoxy]-
CAS No:480998-38-7
MF:C12H11ClN2O2
MW:250.680941820145
CID:3999766
PubChem ID:55065801
Update Time:2025-04-22

Pyrimidine, 2-chloro-4-[(4-methoxyphenyl)methoxy]- Chemical and Physical Properties

Names and Identifiers

    • Pyrimidine, 2-chloro-4-[(4-methoxyphenyl)methoxy]-
    • 2-CHLORO-4-[(4-METHOXYPHENYL)METHOXY]PYRIMIDINE
    • VGFBIBSAMKTXNV-UHFFFAOYSA-N
    • DB-094472
    • SCHEMBL1275159
    • 480998-38-7
    • 2-chloro-4-(4-methoxybenzyloxy)pyrimidine
    • AKOS006077358
    • Inchi: 1S/C12H11ClN2O2/c1-16-10-4-2-9(3-5-10)8-17-11-6-7-14-12(13)15-11/h2-7H,8H2,1H3
    • InChI Key: VGFBIBSAMKTXNV-UHFFFAOYSA-N
    • SMILES: C1(Cl)=NC=CC(OCC2=CC=C(OC)C=C2)=N1

Computed Properties

  • Exact Mass: 250.0509053Da
  • Monoisotopic Mass: 250.0509053Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 223
  • 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: 2.9
  • Topological Polar Surface Area: 44.2?2
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