ChemSpider 2D Image | VALSARTAN-D9 | C24H20D9N5O3

VALSARTAN-D9

  • Molecular FormulaC24H20D9N5O3
  • Average mass444.574 Da
  • Monoisotopic mass444.283539 Da
  • ChemSpider ID23992873

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1089736-73-1 [RN]
N-(2H9)Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valin [German] [ACD/IUPAC Name]
N-(2H9)Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valine [ACD/IUPAC Name]
N-(2H9)Pentanoyl-N-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}valine [French] [ACD/IUPAC Name]
Valine, N-(1-oxopentyl-2,2,3,3,4,4,5,5,5-d9)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
VALSARTAN-D9
Valsartan-D9 (mixture)
(2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
137862-53-4 [RN]
CGP-48933 D9
More...

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 684.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 105.5±0.0 kJ/mol
    Flash Point: 368.0±0.0 °C
    Index of Refraction: 1.587
    Molar Refractivity: 120.6±0.0 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.48
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 112 Å2
    Polarizability: 47.8±0.0 10-24cm3
    Surface Tension: 55.0±0.0 dyne/cm
    Molar Volume: 359.1±0.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement