Cas no 726154-28-5 (2-chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide)

2-Chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide is a synthetic organic compound featuring a thiazole core substituted with a dichlorophenyl group and a chloroalkylamide side chain. This structure imparts notable reactivity, making it a valuable intermediate in agrochemical and pharmaceutical synthesis. The presence of multiple halogen atoms enhances its electrophilic properties, facilitating further functionalization. Its stability under standard conditions ensures consistent performance in reactions such as nucleophilic substitutions or cross-couplings. The compound’s specificity and purity are critical for applications in developing bioactive molecules, particularly herbicides or antimicrobial agents. Proper handling is advised due to potential sensitivity to moisture and light.
2-chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide structure
726154-28-5 structure
Product Name:2-chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide
CAS No:726154-28-5
MF:C12H9Cl3N2OS
MW:335.636658430099
CID:3030039
PubChem ID:3845984
Update Time:2025-10-10

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

Names and Identifiers

    • 2-氯-N-[4-(3,4-二氯苯基)-1,3-噻唑-2-基]丙酰胺
    • 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
    • propanamide, 2-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-
    • 2-chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide
    • 726154-28-5
    • AKOS000117804
    • 2-Chloro-N-[4-(3,4-dichloro-phenyl)-thiazol-2-yl]-propionamide
    • G30494
    • MFCD03964624
    • AKOS016880103
    • Z56886450
    • CS-0218802
    • ALBB-018830
    • EN300-02076
    • Inchi: 1S/C12H9Cl3N2OS/c1-6(13)11(18)17-12-16-10(5-19-12)7-2-3-8(14)9(15)4-7/h2-6H,1H3,(H,16,17,18)
    • InChI Key: MJBJYHZUSMJJIN-UHFFFAOYSA-N
    • SMILES: ClC(C)C(NC1=NC(=CS1)C1C=CC(=C(C=1)Cl)Cl)=O

Computed Properties

  • Exact Mass: 333.950117Da
  • Monoisotopic Mass: 333.950117Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 334
  • 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: 4.4
  • Topological Polar Surface Area: 70.2

2-chloro-N-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylpropanamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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