Cas no 328285-82-1 ((2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone)

(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone structure
328285-82-1 structure
Product Name:(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone
CAS No:328285-82-1
MF:C12H13N3O2S
MW:263.315521001816
CID:1004630
PubChem ID:690847
Update Time:2025-04-20

(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone Chemical and Physical Properties

Names and Identifiers

    • (2-Aminobenzo[d]thiazol-6-yl)(morpholino)methanone
    • (2-Amino-benzothiazol-6-yl)-morpholin-4-yl-methanone
    • (2-AMINOBENZOTHIAZOL-6-YL)MORPHOLIN-4-YL-METHANONE
    • DTXSID00351105
    • KUC103863N
    • SCHEMBL3089549
    • 6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-amine
    • Oprea1_017929
    • CCG-104503
    • BRD-K69849499-001-01-9
    • Oprea1_197505
    • AKOS000111914
    • CS-0357152
    • EU-0001980
    • (2-amino-1,3-benzothiazol-6-yl)-morpholin-4-ylmethanone
    • 328285-82-1
    • KSC-7-101
    • (2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone
    • MDL： MFCD01056263
    • Inchi： 1S/C12H13N3O2S/c13-12-14-9-2-1-8(7-10(9)18-12)11(16)15-3-5-17-6-4-15/h1-2,7H,3-6H2,(H2,13,14)
    • InChI Key： CPMGZDOJDNJHRT-UHFFFAOYSA-N
    • SMILES： S1C(N)=NC2=CC=C(C=C12)C(N1CCOCC1)=O

Computed Properties

  • Exact Mass: 263.07284784g/mol
  • Monoisotopic Mass: 263.07284784g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 322
  • 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: 1.1
  • Topological Polar Surface Area: 96.7?2

(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone Pricemore >>

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