Cas no 51307-38-1 (N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide)

N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide structure
51307-38-1 structure
Product Name:N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide
CAS No:51307-38-1
MF:C6H8N2O2S
MW:172.204919815063
MDL:MFCD12138108
CID:1572180
PubChem ID:14931748
Update Time:2025-04-21

N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide Chemical and Physical Properties

Names and Identifiers

    • N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide
    • CTK4J4018
    • SBB084378
    • Acetamide, N-[4-(hydroxymethyl)-2-thiazolyl]-
    • 2-acetylamino-4-hydroxymethylthiazole
    • F2158-0670
    • N-(4-hydroxymethylthiazol-2-yl)acetamide
    • N-(4-hydroxymethyl-2-thiazolyl)acetamide
    • 2-Acetamido-4-hydroxymethylthiazol
    • AGN-PC-0031CZ
    • AG-F-73485
    • N-(4-(hydroxymethyl)-1,3-thiazol-2-yl)acetamide
    • N-(4-(hydroxymethyl)thiazol-2-yl)acetamide
    • SCHEMBL3933173
    • BCA30738
    • AKOS005217349
    • DTXSID40565643
    • CS-0277429
    • XRXOHGHYAPSJAV-UHFFFAOYSA-N
    • AS-66718
    • 51307-38-1
    • N-(4-(hydroxymethyl)-1,3-thiazole-2-yl)acetamide
    • N-[4-(Hydroxymethyl)-2-thiazolyl]acetamide
    • MFCD12138108
    • DB-352339
    • EN300-236468
    • MDL： MFCD12138108
    • Inchi： 1S/C6H8N2O2S/c1-4(10)7-6-8-5(2-9)3-11-6/h3,9H,2H2,1H3,(H,7,8,10)
    • InChI Key： XRXOHGHYAPSJAV-UHFFFAOYSA-N
    • SMILES： S1C=C(CO)N=C1NC(C)=O

Computed Properties

  • Exact Mass: 172.03074
  • Monoisotopic Mass: 172.03064868g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 154
  • 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: -0.4
  • Topological Polar Surface Area: 90.5?2

Experimental Properties

  • PSA: 62.22
  • LogP: 1.24330

N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide Pricemore >>

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