Cas no 7496-60-8 (N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide)

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide structure
7496-60-8 structure
Product Name:N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CAS No:7496-60-8
MF:C11H9ClN2OS
MW:252.719959974289
CID:579713
PubChem ID:346935
Update Time:2025-04-19

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

Names and Identifiers

    • Acetamide,N-[4-(4-chlorophenyl)-2-thiazolyl]-
    • N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
    • 2-(N-acetamino)-4-(4-chlorophenyl)thiazole
    • 2-Acetamido-4-(4-chlorophenyl)thiazole
    • 2-Acetamido-4-p-chlorphenylthiazol
    • AC1L863Y
    • CHEMBL2375373
    • N-[4-(4-chloro-phenyl)-thiazol-2-yl]-acetamide
    • N-[4-(4-Chlor-phenyl)-thiazol-2-yl]-acetamid
    • NSC405303
    • STL296424
    • STOCK3S-89143
    • EN300-11707588
    • Z29592542
    • SCHEMBL9893009
    • BDBM50530280
    • AKOS000666366
    • NSC-405303
    • Cambridge id 5476464
    • F0098-0290
    • 7496-60-8
    • DTXSID40323962
    • N-(4-(4-chlorophenyl)thiazol-2-yl)acetamide
    • Inchi: 1S/C11H9ClN2OS/c1-7(15)13-11-14-10(6-16-11)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15)
    • InChI Key: SZMTXFIEJGDABF-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CSC(NC(C)=O)=N1

Computed Properties

  • Exact Mass: 252.01257
  • Monoisotopic Mass: 252.012
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 256
  • 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: 2.8
  • Topological Polar Surface Area: 70.2?2

Experimental Properties

  • Density: 1.385
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.649
  • PSA: 41.99
  • LogP: 3.49490

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

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