ChemSpider 2D Image | 1-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethyl-5-(4,4,4-trifluoro-2-butanyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | C22H29F3N4O2

1-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethyl-5-(4,4,4-trifluoro-2-butanyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

  • Molecular FormulaC22H29F3N4O2
  • Average mass438.487 Da
  • Monoisotopic mass438.224274 Da
  • ChemSpider ID22229198

More details:

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

1-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethyl-5-(4,4,4-trifluor-2-butanyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethyl-5-(4,4,4-trifluoro-2-butanyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-[2-(4-Méthoxyphényl)éthyl]-N,N-diméthyl-5-(4,4,4-trifluoro-2-butanyl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[4,3-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-5-(3,3,3-trifluoro-1-methylpropyl)- [ACD/Index Name]
1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-5-(3,3,3-trifluoro-1-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 69.30
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 70.69
ACD/KOC (pH 7.4): 707.64
Polar Surface Area: 51 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 352.4±7.0 cm3

Click to predict properties on the Chemicalize site


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