Cas no 726154-21-8 (2-chloro-N-4-(4-methylphenyl)-1,3-thiazol-2-ylpropanamide)

2-chloro-N-4-(4-methylphenyl)-1,3-thiazol-2-ylpropanamide structure
726154-21-8 structure
Product Name:2-chloro-N-4-(4-methylphenyl)-1,3-thiazol-2-ylpropanamide
CAS No:726154-21-8
MF:C13H13ClN2OS
MW:280.773120641708
CID:3105430
PubChem ID:3809751
Update Time:2025-09-22

2-chloro-N-4-(4-methylphenyl)-1,3-thiazol-2-ylpropanamide Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-N-(4-p-tolyl-thiazol-2-yl)-propionamide
    • 2-chloro-N-4-(4-methylphenyl)-1,3-thiazol-2-ylpropanamide
    • 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
    • Z56886446
    • G38488
    • CS-0219479
    • EN300-04144
    • 726154-21-8
    • AKOS008966812
    • Inchi： 1S/C13H13ClN2OS/c1-8-3-5-10(6-4-8)11-7-18-13(15-11)16-12(17)9(2)14/h3-7,9H,1-2H3,(H,15,16,17)
    • InChI Key： TUYKCGYKNFKCRZ-UHFFFAOYSA-N
    • SMILES： ClC(C)C(NC1=NC(=CS1)C1C=CC(C)=CC=1)=O

Computed Properties

  • Exact Mass: 280.0437119Da
  • Monoisotopic Mass: 280.0437119Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 295
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 70.2?2

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
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Chemenu
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Enamine
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Enamine
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Enamine
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