Cas no 1289386-49-7 ((6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE)

(6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE structure
1289386-49-7 structure
Product Name:(6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE
CAS No:1289386-49-7
MF:C8H12ClN3O2S
MW:249.717779159546
CID:822128
PubChem ID:23042428
Update Time:2024-11-02

(6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE Chemical and Physical Properties

Names and Identifiers

    • (6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE
    • 6-chloro-2-methylsulfonyl-N-propan-2-ylpyrimidin-4-amine
    • (6-Chloro-2-methanesulfonylpyrimidin-4-yl)isopropylamine
    • (6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-isopropylamine
    • AB1009990
    • AK-51997
    • AM91575
    • KB-02259
    • SCHEMBL10464337
    • 6-chloro-2-methanesulfonyl-N-(propan-2-yl)pyrimidin-4-amine
    • DA-17278
    • 1289386-49-7
    • 6-chloro-N-isopropyl-2-methylsulfonyl-pyrimidin-4-amine
    • 6-Chloro-2-(methanesulfonyl)-N-(propan-2-yl)pyrimidin-4-amine
    • 6-Chloro-N-isopropyl-2-(methylsulfonyl)pyrimidin-4-amine
    • DTXSID00629992
    • AKOS015940790
    • MDL: MFCD18837187
    • Inchi: 1S/C8H12ClN3O2S/c1-5(2)10-7-4-6(9)11-8(12-7)15(3,13)14/h4-5H,1-3H3,(H,10,11,12)
    • InChI Key: NAEGATIAYZSADR-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC(=N1)S(C)(=O)=O)NC(C)C

Computed Properties

  • Exact Mass: 249.034
  • Monoisotopic Mass: 249.034
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 302
  • 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
  • Topological Polar Surface Area: 80.3A^2
  • XLogP3: 1.9

Experimental Properties

  • Density: 1.368

(6-CHLORO-2-METHANESULFONYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE Pricemore >>

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