ChemSpider 2D Image | N-[2-(3-Chloro-4-methoxyphenyl)-2H-benzotriazol-5-yl]-2,4-dimethoxybenzamide | C22H19ClN4O4

N-[2-(3-Chloro-4-methoxyphenyl)-2H-benzotriazol-5-yl]-2,4-dimethoxybenzamide

  • Molecular FormulaC22H19ClN4O4
  • Average mass438.864 Da
  • Monoisotopic mass438.109497 Da
  • ChemSpider ID21117429

More details:

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

Benzamide, N-[2-(3-chloro-4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-2,4-dimethoxy- [ACD/Index Name]
N-[2-(3-Chlor-4-methoxyphenyl)-2H-benzotriazol-5-yl]-2,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(3-Chloro-4-methoxyphenyl)-2H-benzotriazol-5-yl]-2,4-dimethoxybenzamide [ACD/IUPAC Name]
N-[2-(3-Chloro-4-méthoxyphényl)-2H-benzotriazol-5-yl]-2,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
900758-71-6 [RN]
AGN-PC-019ZSX
AKOS000471032
AP-970/43481709
GCJXHMCLOUOWOH-UHFFFAOYSA-N
MCULE-1210084646
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.642
    Molar Refractivity: 115.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1189.69
    ACD/KOC (pH 5.5): 5533.41
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1189.47
    ACD/KOC (pH 7.4): 5532.41
    Polar Surface Area: 88 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 320.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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