Cas no 1246817-57-1 (Hydroxy Bosentan-d6)

Hydroxy Bosentan-d6 structure
Hydroxy Bosentan-d6 structure
Product Name:Hydroxy Bosentan-d6
CAS No:1246817-57-1
MF:C27H29N5O7S
MW:573.650435209274
CID:824539
PubChem ID:71748908
Update Time:2024-11-02

Hydroxy Bosentan-d6 Chemical and Physical Properties

Names and Identifiers

    • Hydroxy Bosentan-d6
    • 4-[1,1,1,3,3,3-hexadeuterio-2-(hydroxymethyl)propan-2-yl]-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
    • 4-[2-Hydroxy-1,1-(dimethyl-d6)ethyl]-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide
    • Ro 48-5033-d6
    • Ro 48-8634-d6
    • CS-0375261
    • DTXSID80857736
    • N-[6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-[1-hydroxy-2-(~2~H_3_)methyl(3,3,3-~2~H_3_)propan-2-yl]benzene-1-sulfonamide
    • 1246817-57-1
    • HY-121385S
    • Inchi: 1S/C27H29N5O7S/c1-27(2,17-34)18-9-11-19(12-10-18)40(35,36)32-23-22(39-21-8-5-4-7-20(21)37-3)26(38-16-15-33)31-25(30-23)24-28-13-6-14-29-24/h4-14,33-34H,15-17H2,1-3H3,(H,30,31,32)/i1D3,2D3
    • InChI Key: FAJQMBCLPZWTQJ-WFGJKAKNSA-N
    • SMILES: S(C1C=CC(=CC=1)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])CO)(NC1C(=C(N=C(C2N=CC=CN=2)N=1)OCCO)OC1C=CC=CC=1OC)(=O)=O

Computed Properties

  • Exact Mass: 573.21600
  • Monoisotopic Mass: 573.21642993g/mol
  • Isotope Atom Count: 6
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 40
  • Rotatable Bond Count: 12
  • Complexity: 862
  • 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: 2.6
  • Topological Polar Surface Area: 174?2

Experimental Properties

  • PSA: 174.26000
  • LogP: 4.33010

Hydroxy Bosentan-d6 Pricemore >>

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