ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)-5-{[(3,4-dimethylphenyl)sulfonyl]methyl}-2-furamide | C21H19ClFNO4S

N-(3-Chloro-4-fluorobenzyl)-5-{[(3,4-dimethylphenyl)sulfonyl]methyl}-2-furamide

  • Molecular FormulaC21H19ClFNO4S
  • Average mass435.896 Da
  • Monoisotopic mass435.070740 Da
  • ChemSpider ID26049779

More details:

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

2-Furancarboxamide, N-[(3-chloro-4-fluorophenyl)methyl]-5-[[(3,4-dimethylphenyl)sulfonyl]methyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)-5-{[(3,4-dimethylphenyl)sulfonyl]methyl}-2-furamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-5-{[(3,4-dimethylphenyl)sulfonyl]methyl}-2-furamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-5-{[(3,4-diméthylphényl)sulfonyl]méthyl}-2-furamide [French] [ACD/IUPAC Name]
1242001-09-7 [RN]
5-(3,4-Dimethyl-benzenesulfonylmethyl)-furan-2-carboxylic acid 3-chloro-4-fluoro-benzylamide
N-(3-chloro-4-fluorobenzyl)-5-{[(3,4-dimethylphenyl)sulfonyl]methyl}furan-2-carboxamide
N-[(3-chloro-4-fluorophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfonylmethyl]furan-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 661.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.7±31.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 109.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 736.06
    ACD/KOC (pH 5.5): 3924.09
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 736.06
    ACD/KOC (pH 7.4): 3924.08
    Polar Surface Area: 85 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 324.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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