ChemSpider 2D Image | 5-Bromo-N-{4-[(2-bromobenzoyl)amino]phenyl}-2-chlorobenzamide | C20H13Br2ClN2O2

5-Bromo-N-{4-[(2-bromobenzoyl)amino]phenyl}-2-chlorobenzamide

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID1367094

More details:

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

5-Brom-N-{4-[(2-brombenzoyl)amino]phenyl}-2-chlorbenzamid [German] [ACD/IUPAC Name]
5-Bromo-N-{4-[(2-bromobenzoyl)amino]phenyl}-2-chlorobenzamide [ACD/IUPAC Name]
5-Bromo-N-{4-[(2-bromobenzoyl)amino]phényl}-2-chlorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-[4-[(2-bromobenzoyl)amino]phenyl]-2-chloro- [ACD/Index Name]
353462-16-5 [RN]
5-bromo-N-[4-[(2-bromobenzoyl)amino]phenyl]-2-chlorobenzamide
AC1LW9GV
AGN-PC-0K8L2T
MCULE-7109859844
MolPort-002-818-584
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-778/11862033 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 484.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.5±28.7 °C
    Index of Refraction: 1.724
    Molar Refractivity: 115.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 5304.75
    ACD/KOC (pH 5.5): 16132.71
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5304.37
    ACD/KOC (pH 7.4): 16131.54
    Polar Surface Area: 58 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 291.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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