ChemSpider 2D Image | (±)-Prasugrel-d3 | C20H17D3FNO3S

(±)-Prasugrel-d3

  • Molecular FormulaC20H17D3FNO3S
  • Average mass376.460 Da
  • Monoisotopic mass376.133636 Da
  • ChemSpider ID30773415

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Acétate de 5-[2-cyclopropyl-1-(2-fluorophényl)-2-oxoéthyl]-4,5,6,7-tétrahydrothiéno[3,2-c]pyridin-2-yle [French] [ACD/IUPAC Name]
(±)-Prasugrel-d3
5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl (2H3)acetate [ACD/IUPAC Name]
5-[2-Cyclopropyl-1-(2-fluorphenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl-(2H3)acetat [German] [ACD/IUPAC Name]
Acetic-d3 acid, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl ester [ACD/Index Name]
(?)-Prasugrel-d3 (acetate-d3)
(±)-Prasugrel-d3 (acetate-d3)
(RS)-5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridinin-2-yl acetate
1127253-02-4 [RN]
Prasugrel-d3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.20
ACD/KOC (pH 5.5): 1604.56
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.15
ACD/KOC (pH 7.4): 1626.90
Polar Surface Area: 75 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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