Cas no 820237-70-5 (Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)-)

Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)- structure
820237-70-5 structure
Product Name:Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)-
CAS No:820237-70-5
MF:C13H17NO4
MW:251.278383970261
CID:700608
PubChem ID:71420409
Update Time:2025-04-19

Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)-
    • 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetamide
    • IXVJVDBWIFQSOU-UHFFFAOYSA-N
    • 2-(6-Formyl-2-methyl-3-propoxy-phenoxy)-acetamide
    • SCHEMBL5451524
    • 820237-70-5
    • DTXSID10839601
    • Inchi: 1S/C13H17NO4/c1-3-6-17-11-5-4-10(7-15)13(9(11)2)18-8-12(14)16/h4-5,7H,3,6,8H2,1-2H3,(H2,14,16)
    • InChI Key: IXVJVDBWIFQSOU-UHFFFAOYSA-N
    • SMILES: O(CCC)C1C=CC(C=O)=C(C=1C)OCC(N)=O

Computed Properties

  • Exact Mass: 251.11575802g/mol
  • Monoisotopic Mass: 251.11575802g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 7
  • Complexity: 282
  • 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: 1.5
  • Topological Polar Surface Area: 78.6?2
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