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Search term: ACMTWACCFXIADW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Bromo-2-methylphenyl)-N~2~-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-N~2~-methylglycinamide | C22H24BrFN4O2

N-(4-Bromo-2-methylphenyl)-N2-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-N2-methylglycinamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID33749146

More details:

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

Acetamide, N-(4-bromo-2-methylphenyl)-2-[[3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl]methylamino]- [ACD/Index Name]
N-(4-Brom-2-methylphenyl)-N2-{3-[3-(3-fluor-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-methylphenyl)-N2-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-N2-methylglycinamide [ACD/IUPAC Name]
N-(4-Bromo-2-méthylphényl)-N2-{3-[3-(3-fluoro-4-méthylphényl)-1,2,4-oxadiazol-5-yl]propyl}-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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: 1.600
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 127.78
ACD/KOC (pH 5.5): 569.32
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1230.31
ACD/KOC (pH 7.4): 5481.82
Polar Surface Area: 71 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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