ChemSpider 2D Image | 4-(3-Fluoro-4-pyridinyl)-2-methoxy-N-[1-(3-methoxyphenyl)ethyl]benzamide | C22H21FN2O3

4-(3-Fluoro-4-pyridinyl)-2-methoxy-N-[1-(3-methoxyphenyl)ethyl]benzamide

  • Molecular FormulaC22H21FN2O3
  • Average mass380.412 Da
  • Monoisotopic mass380.153625 Da
  • ChemSpider ID24808535

More details:

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

4-(3-Fluor-4-pyridinyl)-2-methoxy-N-[1-(3-methoxyphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-(3-Fluoro-4-pyridinyl)-2-methoxy-N-[1-(3-methoxyphenyl)ethyl]benzamide [ACD/IUPAC Name]
4-(3-Fluoro-4-pyridinyl)-2-méthoxy-N-[1-(3-méthoxyphényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(3-fluoro-4-pyridinyl)-2-methoxy-N-[1-(3-methoxyphenyl)ethyl]- [ACD/Index Name]
Kinome_2857

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.22
ACD/KOC (pH 5.5): 1600.06
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.30
ACD/KOC (pH 7.4): 1600.66
Polar Surface Area: 60 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement