ChemSpider 2D Image | 5-{[(2R,3S)-2-{[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl](1-~2~H)ethyl]oxy}-3-(4-fluorophenyl)-4-morpholinyl](~13~C)methyl}(5-~13~C)-1H-1,2,4-triazol-3-ol | C2113C2H20DF7N4O3

5-{[(2R,3S)-2-{[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl](1-2H)ethyl]oxy}-3-(4-fluorophenyl)-4-morpholinyl](13C)methyl}(5-13C)-1H-1,2,4-triazol-3-ol

  • Molecular FormulaC2113C2H20DF7N4O3
  • Average mass537.418 Da
  • Monoisotopic mass537.163147 Da
  • ChemSpider ID68026521

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazol-3-ol-5-13C, 5-[[(2R,3S)-2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl-1-d]oxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl-13C]- [ACD/Index Name]
5-{[(2R,3S)-2-{[(1R)-1-[3,5-Bis(trifluormethyl)phenyl](1-2H)ethyl]oxy}-3-(4-fluorphenyl)-4-morpholinyl](13C)methyl}(5-13C)-1H-1,2,4-triazol-3-ol [German] [ACD/IUPAC Name]
5-{[(2R,3S)-2-{[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl](1-2H)ethyl]oxy}-3-(4-fluorophenyl)-4-morpholinyl](13C)methyl}(5-13C)-1H-1,2,4-triazol-3-ol [ACD/IUPAC Name]
5-{[(2R,3S)-2-{[(1R)-1-[3,5-Bis(trifluorométhyl)phényl](1-2H)éthyl]oxy}-3-(4-fluorophényl)-4-morpholinyl](13C)méthyl}(5-13C)-1H-1,2,4-triazol-3-ol [French] [ACD/IUPAC Name]
1217676-37-3 [RN]
aprepitant-13c2,d2 (major)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 354.0±5.0 cm3

Click to predict properties on the Chemicalize site


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