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Search term: VJNZMSLGVUSPCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | PD 184161 | C17H13BrClF2IN2O2

PD 184161

  • Molecular FormulaC17H13BrClF2IN2O2
  • Average mass557.556 Da
  • Monoisotopic mass555.886169 Da
  • ChemSpider ID8113245

More details:

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

212631-67-9 [RN]
5-Brom-2-[(2-chlor-4-iodphenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
5-bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide
5-Bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide [ACD/IUPAC Name]
5-Bromo-2-[(2-chloro-4-iodophényl)amino]-N-(cyclopropylméthoxy)-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro- [ACD/Index Name]
MFCD16038897
PD 184161
PD-184161
PF-1529483
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.670
    Molar Refractivity: 108.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 9.28
    ACD/LogD (pH 5.5): 6.60
    ACD/BCF (pH 5.5): 60894.73
    ACD/KOC (pH 5.5): 92551.50
    ACD/LogD (pH 7.4): 6.60
    ACD/BCF (pH 7.4): 60894.73
    ACD/KOC (pH 7.4): 92551.50
    Polar Surface Area: 50 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 290.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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