Cas no 565191-93-7 (2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide)

2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide structure
565191-93-7 structure
Product Name:2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide
CAS No:565191-93-7
MF:C17H21ClN2OS
MW:336.879441976547
MDL:MFCD03964654
CID:843734
PubChem ID:2384506
Update Time:2025-04-19

2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide Chemical and Physical Properties

Names and Identifiers

    • 2-CHLORO-N-[4-(4-HEXYL-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
    • 2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide
    • 565191-93-7
    • EN300-02075
    • CS-0218801
    • DTXSID501223494
    • Z56886511
    • 2-chloro-N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]acetamide
    • 2-Chloro-N-(4-(4-hexylphenyl)thiazol-2-yl)acetamide
    • AKOS008029137
    • 2-Chloro-N-[4-(4-hexylphenyl)-2-thiazolyl]acetamide
    • G38351
    • J-509127
    • MDL: MFCD03964654
    • Inchi: 1S/C17H21ClN2OS/c1-2-3-4-5-6-13-7-9-14(10-8-13)15-12-22-17(19-15)20-16(21)11-18/h7-10,12H,2-6,11H2,1H3,(H,19,20,21)
    • InChI Key: PBJGADGELNFTPQ-UHFFFAOYSA-N
    • SMILES: ClCC(NC1=NC(=CS1)C1C=CC(=CC=1)CCCCCC)=O

Computed Properties

  • Exact Mass: 336.1063122g/mol
  • Monoisotopic Mass: 336.1063122g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 335
  • 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: 5.7
  • Topological Polar Surface Area: 70.2?2

2-chloro-N-4-(4-hexylphenyl)-1,3-thiazol-2-ylacetamide Pricemore >>

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Chemenu
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2-CHLORO-N-[4-(4-HEXYL-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
565191-93-7 95%+
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Enamine
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Enamine
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Enamine
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