ChemSpider 2D Image | N-[4-(Diethylamino)benzyl]-4-fluoro-N-(2-pyridinyl)benzamide | C23H24FN3O

N-[4-(Diethylamino)benzyl]-4-fluoro-N-(2-pyridinyl)benzamide

  • Molecular FormulaC23H24FN3O
  • Average mass377.455 Da
  • Monoisotopic mass377.190338 Da
  • ChemSpider ID21661866

More details:

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

Benzamide, N-[[4-(diethylamino)phenyl]methyl]-4-fluoro-N-2-pyridinyl- [ACD/Index Name]
N-[4-(Diethylamino)benzyl]-4-fluor-N-(2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)benzyl]-4-fluoro-N-(2-pyridinyl)benzamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)benzyl]-4-fluoro-N-(2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
942831-55-2 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-[[4-(diethylamino)phenyl]methyl]-4-fluoro-N-pyridin-2-ylbenzamide
N-[4-(diethylamino)benzyl]-4-fluoro-N-(pyridin-2-yl)benzamide
N-{[4-(diethylamino)phenyl]methyl}(4-fluorophenyl)-N-(2-pyridyl)carboxamide
N-{[4-(diethylamino)phenyl]methyl}-4-fluoro-N-(pyridin-2-yl)benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 166.90
ACD/KOC (pH 5.5): 769.80
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1133.13
ACD/KOC (pH 7.4): 5226.45
Polar Surface Area: 36 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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