ChemSpider 2D Image | N-(4'-Fluoro-3-biphenylyl)-1-(3-pyridinylmethyl)prolinamide | C23H22FN3O

N-(4'-Fluoro-3-biphenylyl)-1-(3-pyridinylmethyl)prolinamide

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID22199035

More details:

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

1236260-38-0 [RN]
2-Pyrrolidinecarboxamide, N-(4'-fluoro[1,1'-biphenyl]-3-yl)-1-(3-pyridinylmethyl)- [ACD/Index Name]
N-(4'-Fluor-3-biphenylyl)-1-(3-pyridinylmethyl)prolinamid [German] [ACD/IUPAC Name]
N-(4'-Fluoro-3-biphenylyl)-1-(3-pyridinylmethyl)prolinamide [ACD/IUPAC Name]
N-(4'-Fluoro-3-biphénylyl)-1-(3-pyridinylméthyl)prolinamide [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: 588.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 6.86
ACD/KOC (pH 5.5): 61.41
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.02
ACD/KOC (pH 7.4): 886.28
Polar Surface Area: 45 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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