Cas no 790232-25-6 (N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide)

N'-(2-Chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide is a specialized hydrazide derivative featuring a morpholine sulfonyl group and a chloroacetyl moiety. This compound is of interest in medicinal and synthetic chemistry due to its potential as a versatile intermediate for the development of pharmacologically active molecules. The presence of the sulfonyl group enhances solubility and reactivity, while the chloroacetyl segment offers a reactive site for further functionalization. Its well-defined structure makes it suitable for applications in targeted synthesis, particularly in the design of enzyme inhibitors or receptor modulators. The compound’s stability and purity are critical for reproducible results in research and industrial settings.
N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide structure
790232-25-6 structure
Product Name:N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide
CAS No:790232-25-6
MF:C13H16ClN3O5S
MW:361.801240921021
CID:3107059
PubChem ID:2497512
Update Time:2025-10-31

N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide Chemical and Physical Properties

Names and Identifiers

    • N'-(chloroacetyl)-3-(morpholin-4-ylsulfonyl)benzohydrazide
    • N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide
    • Z56346819
    • N'-(2-chloroacetyl)-3-morpholin-4-ylsulfonylbenzohydrazide
    • AKOS001078307
    • 790232-25-6
    • EN300-09613
    • Inchi: 1S/C13H16ClN3O5S/c14-9-12(18)15-16-13(19)10-2-1-3-11(8-10)23(20,21)17-4-6-22-7-5-17/h1-3,8H,4-7,9H2,(H,15,18)(H,16,19)
    • InChI Key: RQKXMBRFUVYSQZ-UHFFFAOYSA-N
    • SMILES: ClCC(NNC(C1=CC=CC(=C1)S(N1CCOCC1)(=O)=O)=O)=O

Computed Properties

  • Exact Mass: 361.05
  • Monoisotopic Mass: 361.05
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 530
  • 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: 0.1
  • Topological Polar Surface Area: 113?2

N'-(2-chloroacetyl)-3-(morpholine-4-sulfonyl)benzohydrazide Pricemore >>

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