ChemSpider 2D Image | N-Cyclopropyl-1-(3-methoxybenzyl)-5-[4-(trifluoromethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | C26H25F3N4O3

N-Cyclopropyl-1-(3-methoxybenzyl)-5-[4-(trifluoromethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

  • Molecular FormulaC26H25F3N4O3
  • Average mass498.497 Da
  • Monoisotopic mass498.187866 Da
  • ChemSpider ID22165134

More details:

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

1H-Pyrazolo[4,3-c]pyridine-3-carboxamide, N-cyclopropyl-4,5,6,7-tetrahydro-1-[(3-methoxyphenyl)methyl]-5-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-Cyclopropyl-1-(3-methoxybenzyl)-5-[4-(trifluormethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-1-(3-methoxybenzyl)-5-[4-(trifluoromethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-1-(3-méthoxybenzyl)-5-[4-(trifluorométhyl)benzoyl]-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 126.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.70
ACD/KOC (pH 5.5): 1230.86
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.70
ACD/KOC (pH 7.4): 1230.86
Polar Surface Area: 76 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 353.3±7.0 cm3

Click to predict properties on the Chemicalize site


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