Found 1289 results

Search term: MF = 'C_{25}H_{23}FN_{2}O_{3}'
ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-[1H-indol-3-yl(4-methoxyphenyl)methyl]-N-methylacetamide | C25H23FN2O3

2-(4-Fluorophenoxy)-N-[1H-indol-3-yl(4-methoxyphenyl)methyl]-N-methylacetamide

  • Molecular FormulaC25H23FN2O3
  • Average mass418.460 Da
  • Monoisotopic mass418.169281 Da
  • ChemSpider ID21660753

More details:

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

2-(4-Fluorophenoxy)-N-[1H-indol-3-yl(4-methoxyphenyl)methyl]-N-methylacetamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-[1H-indol-3-yl(4-méthoxyphényl)méthyl]-N-méthylacétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-[1H-indol-3-yl(4-methoxyphenyl)methyl]-N-methylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-fluorophenoxy)-N-[1H-indol-3-yl(4-methoxyphenyl)methyl]-N-methyl- [ACD/Index Name]
2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(4-methoxyphenyl)methyl]-N-methylacetamide
2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide
942852-06-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 643.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.7±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1612.32
ACD/KOC (pH 5.5): 6878.47
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1612.32
ACD/KOC (pH 7.4): 6878.47
Polar Surface Area: 55 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 332.5±3.0 cm3

Click to predict properties on the Chemicalize site


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