ChemSpider 2D Image | (2-Fluorophenyl){5-[(1H-indol-5-ylmethyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl}methanone | C23H17FN6O

(2-Fluorophenyl){5-[(1H-indol-5-ylmethyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl}methanone

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID23495339

More details:






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

(2-Fluorophenyl){5-[(1H-indol-5-ylmethyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl}methanone [ACD/IUPAC Name]
(2-Fluorophényl){5-[(1H-indol-5-ylméthyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl}méthanone [French] [ACD/IUPAC Name]
(2-Fluorphenyl){5-[(1H-indol-5-ylmethyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl}methanon [German] [ACD/IUPAC Name]
Methanone, (2-fluorophenyl)[5-[(1H-indol-5-ylmethyl)amino]-3-(3-pyridinyl)-1H-1,2,4-triazol-1-yl]- [ACD/Index Name]
(2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone
(2-fluorophenyl){5-[(1H-indol-5-ylmethyl)amino]-3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl}methanone
(2-Fluoro-phenyl)-{5-[(1H-indol-5-ylmethyl)-amino]-3-pyridin-3-yl-[1,2,4]triazol-1-yl}-methanone
1144476-36-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 710.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 383.6±35.7 °C
    Index of Refraction: 1.715
    Molar Refractivity: 115.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 266.52
    ACD/KOC (pH 5.5): 1896.33
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 266.60
    ACD/KOC (pH 7.4): 1896.85
    Polar Surface Area: 88 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 294.5±7.0 cm3

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