ChemSpider 2D Image | (2R)-2-[(1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}(1-~14~C)-3,4-dihydro-2(1H)-isoquinolinyl]-N-methyl-2-phenylacetamide | C2814CH31F3N2O3

(2R)-2-[(1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}(1-14C)-3,4-dihydro-2(1H)-isoquinolinyl]-N-methyl-2-phenylacetamide

  • Molecular FormulaC2814CH31F3N2O3
  • Average mass514.556 Da
  • Monoisotopic mass514.231934 Da
  • ChemSpider ID58995019
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2R)-2-[(1S)-6,7-Dimethoxy-1-{2-[4-(trifluormethyl)phenyl]ethyl}(1-14C)-3,4-dihydro-2(1H)-isochinolinyl]-N-methyl-2-phenylacetamid [German] [ACD/IUPAC Name]
(2R)-2-[(1S)-6,7-Diméthoxy-1-{2-[4-(trifluorométhyl)phényl]éthyl}(1-14C)-3,4-dihydro-2(1H)-isoquinoléinyl]-N-méthyl-2-phénylacétamide [French] [ACD/IUPAC Name]
(2R)-2-[(1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}(1-14C)-3,4-dihydro-2(1H)-isoquinolinyl]-N-methyl-2-phenylacetamide [ACD/IUPAC Name]
Isoquinoline-1-14C-2(1H)-acetamide, 3,4-dihydro-6,7-dimethoxy-N-methyl-α-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (αR,1S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 136.2±0.3 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: 54.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 425.1±3.0 cm3

Click to predict properties on the Chemicalize site






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