Found 945 results

Search term: MF = 'C_{22}H_{21}FN_{4}O_{4}'
ChemSpider 2D Image | Methyl 2-({[4-(2-fluoro-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate | C22H21FN4O4

Methyl 2-({[4-(2-fluoro-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate

  • Molecular FormulaC22H21FN4O4
  • Average mass424.425 Da
  • Monoisotopic mass424.154694 Da
  • ChemSpider ID22498726

More details:

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

2-({[4-(2-Fluoro-4-méthoxyphényl)-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
benzoic acid, 2-[[[4-(2-fluoro-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl]amino]-, methyl ester
Benzoic acid, 2-[[[4-(2-fluoro-4-methoxyphenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({[4-(2-fluoro-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({[4-(2-fluor-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoat [German] [ACD/IUPAC Name]
1081117-79-4 [RN]
2-{[4-(2-Fluoro-4-methoxy-phenyl)-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carbonyl]-amino}-benzoic acid methyl ester
methyl 2-[[4-(2-fluoro-4-methoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]benzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 683.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 367.2±31.5 °C
    Index of Refraction: 1.642
    Molar Refractivity: 111.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 27.19
    ACD/KOC (pH 5.5): 195.48
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 231.62
    ACD/KOC (pH 7.4): 1665.34
    Polar Surface Area: 97 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 307.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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