Cas no 317319-22-5 (2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol)

2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol structure
317319-22-5 structure
Product Name:2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol
CAS No:317319-22-5
MF:C11H10ClNOS
MW:239.721200466156
MDL:MFCD03791195
CID:1027452
PubChem ID:2763692
Update Time:2025-04-20

2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol Chemical and Physical Properties

Names and Identifiers

    • (2-(4-Chlorophenyl)-4-methylthiazol-5-yl)methanol
    • [2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-METHANOL
    • AC1MC8OG
    • ANW-55328
    • chlorophenylmethylthiazolylmethanol
    • CTK8A3535
    • MolPort-003-355-321
    • SureCN95917
    • DTXSID20377100
    • SCHEMBL95917
    • [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
    • [2-(4-chloro-phenyl)-4-methyl-thiazol-5-yl]-methanol
    • AKOS000345415
    • MFCD03791195
    • QUSDORIJKAETMR-UHFFFAOYSA-N
    • J-500519
    • CS-0216943
    • EN300-6493849
    • 2-(4-chlorophenyl)-4-methylthiazol-5-yl methanol
    • 2W-0294
    • 317319-22-5
    • 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol
    • MDL: MFCD03791195
    • Inchi: 1S/C11H10ClNOS/c1-7-10(6-14)15-11(13-7)8-2-4-9(12)5-3-8/h2-5,14H,6H2,1H3
    • InChI Key: QUSDORIJKAETMR-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=NC(C)=C(CO)S1

Computed Properties

  • Exact Mass: 239.0173
  • Monoisotopic Mass: 239.0171628g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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: 3.6
  • Topological Polar Surface Area: 61.4?2

Experimental Properties

  • PSA: 33.12

2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-YlMethanol Pricemore >>

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