ChemSpider 2D Image | 1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide | C24H26ClFN4O

1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H26ClFN4O
  • Average mass440.941 Da
  • Monoisotopic mass440.177917 Da
  • ChemSpider ID22165335

More details:

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

1-[(5-Chlor-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(3'-fluor-3-biphenylyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(5-Chloro-1,3-diméthyl-1H-pyrazol-4-yl)méthyl]-N-(3'-fluoro-3-biphénylyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(3'-fluoro[1,1'-biphenyl]-3-yl)- [ACD/Index 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: 627.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 102.68
ACD/KOC (pH 5.5): 465.45
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1134.07
ACD/KOC (pH 7.4): 5140.73
Polar Surface Area: 50 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 343.4±7.0 cm3

Click to predict properties on the Chemicalize site


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