ChemSpider 2D Image | (3S,4S,5R)-3-{4-Amino-3-fluoro-5-[(2S)-3,3,3-trifluoro-2-methoxypropyl]benzyl}-5-{[3-(2-methyl-2-propanyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide | C27H36F4N2O4S

(3S,4S,5R)-3-{4-Amino-3-fluoro-5-[(2S)-3,3,3-trifluoro-2-methoxypropyl]benzyl}-5-{[3-(2-methyl-2-propanyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide

  • Molecular FormulaC27H36F4N2O4S
  • Average mass560.644 Da
  • Monoisotopic mass560.233215 Da
  • ChemSpider ID28510694
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(3S,4S,5R) 1,1-Dioxyde de 3-{4-amino-3-fluoro-5-[(2S)-3,3,3-trifluoro-2-méthoxypropyl]benzyl}-5-{[3-(2-méthyl-2-propanyl)benzyl]amino}tétrahydro-2H-thiopyrane-4-ol [French] [ACD/IUPAC Name]
(3S,4S,5R)-3-{4-Amino-3-fluor-5-[(2S)-3,3,3-trifluor-2-methoxypropyl]benzyl}-5-{[3-(2-methyl-2-propanyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol-1,1-dioxid [German] [ACD/IUPAC Name]
(3S,4S,5R)-3-{4-Amino-3-fluoro-5-[(2S)-3,3,3-trifluoro-2-methoxypropyl]benzyl}-5-{[3-(2-methyl-2-propanyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide [ACD/IUPAC Name]
2H-Thiopyran-4-ol, 3-[[4-amino-3-fluoro-5-[(2S)-3,3,3-trifluoro-2-methoxypropyl]phenyl]methyl]-5-[[[3-(1,1-dimethylethyl)phenyl]methyl]amino]tetrahydro-, 1,1-dioxide, (3S,4S,5R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 652.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 348.6±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 138.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 50.90
ACD/KOC (pH 5.5): 303.22
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 448.33
ACD/KOC (pH 7.4): 2670.63
Polar Surface Area: 110 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 430.0±5.0 cm3

Click to predict properties on the Chemicalize site






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