Found 1 result

Search term: 289042-12-2 (Found by approved synonym)
ChemSpider 2D Image | Rosuvastatin Acetonide | C29H40FN3O6S

Rosuvastatin Acetonide

  • Molecular FormulaC29H40FN3O6S
  • Average mass577.708 Da
  • Monoisotopic mass577.262207 Da
  • ChemSpider ID8091866

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{(4R,6S)-6-[(E)-2-{4-(4-Fluorophényl)-6-isopropyl-2-[méthyl(méthylsulfonyl)amino]-5-pyrimidinyl}vinyl]-2,2-diméthyl-1,3-dioxan-4-yl}acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl (4R,6S)-6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate
1,3-Dioxane-4-acetic acid, 6-[(E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)- [ACD/Index Name]
289042-12-2 [RN]
2-Methyl-2-propanyl {(4R,6S)-6-[(E)-2-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl}vinyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(4R,6S)-6-[(E)-2-{4-(4-fluorphenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl}vinyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetat [German] [ACD/IUPAC Name]
Rosuvastatin Acetonide
tert-butyl [(4R,6S)-6-{(E)-2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-(propan-2-yl)pyrimidin-5-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
tert-Butyl {(4R,6S)-6-[(E)-2-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}vinyl]-2,2-dimethyl-1,3-dioxan-4-yl}acetate
tert-butyl 2-[(4R,6S)-6-[(1E)-2-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1753010 [Beilstein] [DBID]
MFCD00000188 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 673.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.9±3.0 kJ/mol
    Flash Point: 361.0±34.3 °C
    Index of Refraction: 1.545
    Molar Refractivity: 151.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 906.62
    ACD/KOC (pH 5.5): 4555.40
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 906.62
    ACD/KOC (pH 7.4): 4555.40
    Polar Surface Area: 116 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 477.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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