ChemSpider 2D Image | (2-BUTYL-5-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-IMIDAZOL-4-YL)METHANOL | C22H23ClN6O

(2-BUTYL-5-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-IMIDAZOL-4-YL)METHANOL

  • Molecular FormulaC22H23ClN6O
  • Average mass422.911 Da
  • Monoisotopic mass422.162201 Da
  • ChemSpider ID27524839

More details:

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

(2-Butyl-5-chlor-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-4-yl)methanol [German] [ACD/IUPAC Name]
(2-BUTYL-5-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-IMIDAZOL-4-YL)METHANOL
(2-Butyl-5-chloro-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-4-yl)methanol [ACD/IUPAC Name]
(2-Butyl-5-chloro-1-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazol-4-yl)méthanol [French] [ACD/IUPAC Name]
114799-13-2 [RN]
1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-5-chloro-1H-imidazol-4-yl)methanol
(1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-5-chloro-1H-imidazol-4-yl)methanol
(2-BUTYL-5-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-IMIDAZOL-4-YL)METHANOL,
(2-butyl-5-chloro-1-{[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazol-4-yl)methanol
More...

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

ILI5UB76JR [DBID]
UNII:ILI5UB76JR [DBID]
UNII-ILI5UB76JR [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 682.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 366.3±34.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 118.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 4.95
    ACD/KOC (pH 5.5): 43.69
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 1.31
    ACD/KOC (pH 7.4): 11.61
    Polar Surface Area: 93 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 312.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement