Found 3 results

Search term: ZEUXAIYYDDCIRX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)(2,3,5,6-~2~H_4_)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid | C22H17D4ClN6O2

2-Butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)(2,3,5,6-2H4)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC22H17D4ClN6O2
  • Average mass440.919 Da
  • Monoisotopic mass440.166565 Da
  • ChemSpider ID31046712

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl-2,3,5,6-d4]methyl]- [ACD/Index Name]
2-Butyl-4-chlor-1-{[2'-(1H-tetrazol-5-yl)(2,3,5,6-2H4)-4-biphenylyl]methyl}-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-Butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)(2,3,5,6-2H4)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 2-butyl-4-chloro-1-{[2'-(1H-tétrazol-5-yl)(2,3,5,6-2H4)-4-biphénylyl]méthyl}-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
1246820-62-1 [RN]
2-Butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)(2,3,5,6-2H4)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid
2-butyl-5-chloro-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
E-3174 D4
E-3174 D4; EXP-3174 D4
EXP-3174 D4
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 707.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.7±3.0 kJ/mol
    Flash Point: 381.8±35.7 °C
    Index of Refraction: 1.695
    Molar Refractivity: 119.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.79
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 309.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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