ChemSpider 2D Image | N-(1-{[4-(Benzyloxy)phenyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide | C25H24F2N2O3

N-(1-{[4-(Benzyloxy)phenyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide

  • Molecular FormulaC25H24F2N2O3
  • Average mass438.466 Da
  • Monoisotopic mass438.175507 Da
  • ChemSpider ID22388757

More details:

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

Benzamide, 2,6-difluoro-N-[2-methyl-1-[[[4-(phenylmethoxy)phenyl]amino]carbonyl]propyl]- [ACD/Index Name]
N-(1-{[4-(Benzyloxy)phenyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-(1-{[4-(Benzyloxy)phenyl]amino}-3-methyl-1-oxo-2-butanyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
N-(1-{[4-(Benzyloxy)phényl]amino}-3-méthyl-1-oxo-2-butanyl)-2,6-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 610.21
ACD/KOC (pH 5.5): 3431.18
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 610.11
ACD/KOC (pH 7.4): 3430.64
Polar Surface Area: 67 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

Click to predict properties on the Chemicalize site


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