Cas no 202408-30-8 (2-(2-acetamido-1,3-thiazol-4-yl)acetic acid)

2-(2-acetamido-1,3-thiazol-4-yl)acetic acid structure
202408-30-8 structure
Product Name:2-(2-acetamido-1,3-thiazol-4-yl)acetic acid
CAS No:202408-30-8
MF:C7H8N2O3S
MW:200.215020179749
CID:1391898
PubChem ID:1133014
Update Time:2025-09-20

2-(2-acetamido-1,3-thiazol-4-yl)acetic acid Chemical and Physical Properties

Names and Identifiers

    • 4-Thiazoleacetic acid, 2-(acetylamino)-
    • (2-ACETYLAMINO-THIAZOL-4-YL)-ACETIC ACID
    • 2-(2-acetamido-1,3-thiazol-4-yl)acetic acid
    • EN300-186639
    • CCG-105740
    • IDI1_002548
    • HMS1379O05
    • (2-acetamido-1,3-thiazol-4-yl)acetic acid
    • F73851
    • 202408-30-8
    • KCOJFJKNUZUGHX-UHFFFAOYSA-N
    • Oprea1_342919
    • SCHEMBL2788439
    • 2-(2-acetamidothiazol-4-yl)acetic acid
    • DTXSID30360649
    • AKOS000130521
    • F1175-1024
    • SR-01000080557-1
    • CIA40830
    • ChemDiv2_003833
    • SR-01000080557
    • 2-(2-acetamidothiazol-4-yl)aceticacid
    • BS-50908
    • 2-(2-acetylaminothiazol-4-yl)acetic acid
    • AG-690/12243218
    • [2-(acetylamino)-1,3-thiazol-4-yl]acetic acid
    • MDL： MFCD01325999
    • Inchi： 1S/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)2-6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10)
    • InChI Key： KCOJFJKNUZUGHX-UHFFFAOYSA-N
    • SMILES： S1C=C(CC(=O)O)N=C1NC(C)=O

Computed Properties

  • Exact Mass: 200.02564
  • Monoisotopic Mass: 200.025563g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 222
  • 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
  • Surface Charge: 0
  • XLogP3: 0
  • Topological Polar Surface Area: 108?2

Experimental Properties

  • PSA: 79.29
  • LogP: 0

2-(2-acetamido-1,3-thiazol-4-yl)acetic acid Pricemore >>

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