ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-4-(2-fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxamide | C19H13ClFN3O2

N-(5-Chloro-2-pyridinyl)-4-(2-fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxamide

  • Molecular FormulaC19H13ClFN3O2
  • Average mass369.777 Da
  • Monoisotopic mass369.068024 Da
  • ChemSpider ID26046785

More details:

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

4H-Furo[3,2-b]pyrrole-5-carboxamide, N-(5-chloro-2-pyridinyl)-4-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-4-(2-fluorbenzyl)-4H-furo[3,2-b]pyrrol-5-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-4-(2-fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-4-(2-fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxamide [French] [ACD/IUPAC Name]
1190267-01-6 [RN]
AGN-PC-07CV7T
AKOS005672133
MCULE-1422374954
MolPort-008-344-291
N-(5-chloropyridin-2-yl)-4-(2-fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 470.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.2±28.7 °C
    Index of Refraction: 1.664
    Molar Refractivity: 96.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 561.35
    ACD/KOC (pH 5.5): 3232.10
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 561.30
    ACD/KOC (pH 7.4): 3231.78
    Polar Surface Area: 60 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 260.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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