ChemSpider 2D Image | Afoxolaner | C26H17ClF9N3O3

Afoxolaner

  • Molecular FormulaC26H17ClF9N3O3
  • Average mass625.870 Da
  • Monoisotopic mass625.081482 Da
  • ChemSpider ID28651525

More details:

Featured data source
The Merck Index Online

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

1093861-60-9 [RN]
1-Naphthalenecarboxamide, 4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]- [ACD/Index Name]
2-[(4-{5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl}naphthalen-1-yl)formamido]-N-(2,2,2-trifluoroethyl)acetamide
4-{5-[3-Chlor-5-(trifluormethyl)phenyl]-5-(trifluormethyl)-4,5-dihydro-1,2-oxazol-3-yl}-N-{2-oxo-2-[(2,2,2-trifluorethyl)amino]ethyl}-1-naphthamid [German] [ACD/IUPAC Name]
4-{5-[3-Chloro-5-(trifluorométhyl)phényl]-5-(trifluorométhyl)-4,5-dihydro-1,2-oxazol-3-yl}-N-{2-oxo-2-[(2,2,2-trifluoroéthyl)amino]éthyl}-1-naphtamide [French] [ACD/IUPAC Name]
4-{5-[3-Chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl}-N-{2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl}-1-naphthamide [ACD/IUPAC Name]
afoxolaner [French] [INN]
afoxolaner [Spanish] [INN]
Afoxolaner [INN] [USAN] [Wiki]
afoxolanerum [Latin] [INN]
More...

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

02L07H6D0U [DBID]
9697 [DBID]
UNII:02L07H6D0U [DBID]
46658IQN7V [DBID]
XK874NX18T [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.550
    Molar Refractivity: 130.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.39
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24372.36
    ACD/KOC (pH 5.5): 48053.71
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24371.85
    ACD/KOC (pH 7.4): 48052.71
    Polar Surface Area: 80 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 408.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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