ChemSpider 2D Image | cloticasone | C22H27ClF2O4S

cloticasone

  • Molecular FormulaC22H27ClF2O4S
  • Average mass460.962 Da
  • Monoisotopic mass460.128662 Da
  • ChemSpider ID21476738

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(6α,11α,16α,17α)-6,9-Difluoro-11,17-dihydroxy-16-méthyl-3-oxoandrosta-1,4-diène-17-carbothioate de S-(chlorométhyle) [French] [ACD/IUPAC Name]
87556-66-9 [RN]
Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(chloromethyl) ester, (6α,11α,16α,17α)- [ACD/Index Name]
cloticasone
S-(Chlormethyl)-(6α,11α,16α,17α)-6,9-difluor-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-carbothioat [German] [ACD/IUPAC Name]
S-(Chloromethyl) (6α,11α,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate [ACD/IUPAC Name]
(6S,8S,9R,10S,11S,13S,14S,16R,17R)-S-(chloromethyl) 6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate
CLOTICASONE PROPIONATE
S-(chloromethyl) (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate
S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate

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

5504 [DBID]
6CN32ZUQ4X [DBID]
UNII:6CN32ZUQ4X [DBID]
UNII-6CN32ZUQ4X [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 569.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±6.0 kJ/mol
    Flash Point: 298.2±30.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 111.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 157.41
    ACD/KOC (pH 5.5): 1300.93
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.41
    ACD/KOC (pH 7.4): 1300.85
    Polar Surface Area: 100 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 54.1±5.0 dyne/cm
    Molar Volume: 329.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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