Cas no 91341-93-4 (2-(3-methoxy-4-methylphenyl)acetamide)

2-(3-methoxy-4-methylphenyl)acetamide structure
91341-93-4 structure
Product Name:2-(3-methoxy-4-methylphenyl)acetamide
CAS No:91341-93-4
MF:C10H13NO2
MW:179.215722799301
CID:1963185
PubChem ID:40084168
Update Time:2025-04-21

2-(3-methoxy-4-methylphenyl)acetamide Chemical and Physical Properties

Names and Identifiers

    • 2-(3-methoxy-4-methylphenyl)acetamide
    • 4H-1,2,4-Triazole, 4-methyl-3-methoxy-5-(5-nitro-2-furyl)-
    • AG-F-48437
    • CTK4I5198
    • 4-Methyl-3-methoxy-5-(5-nitro-2-furyl)-s-triazole
    • 3-Methoxy-4-methyl-phenylacetamid
    • LS-156057
    • AC1MI59I
    • 3-methoxy-4-methylphenylacetaldehyde
    • s-Triazole, 4-methyl-3-methoxy-5-(5-nitro-2-furyl)-
    • BRN 1137677
    • 3-methoxy-4-methyl-5-(5-nitro-furan-2-yl)-4H-[1,2,4]triazole
    • SCHEMBL16480608
    • AKOS009092058
    • CS-0292919
    • Z194976376
    • 91341-93-4
    • Inchi: 1S/C10H13NO2/c1-7-3-4-8(6-10(11)12)5-9(7)13-2/h3-5H,6H2,1-2H3,(H2,11,12)
    • InChI Key: GYPQKLYSSSBKQD-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C=CC=1C)CC(N)=O

Computed Properties

  • Exact Mass: 179.094628657Da
  • Monoisotopic Mass: 179.094628657Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 182
  • 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: 1.1
  • Topological Polar Surface Area: 52.3?2
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