ChemSpider 2D Image | 5-(3-Chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | C24H23ClFN5O2

5-(3-Chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

  • Molecular FormulaC24H23ClFN5O2
  • Average mass467.923 Da
  • Monoisotopic mass467.152435 Da
  • ChemSpider ID22142300

More details:

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

1H-Pyrazolo[4,3-c]pyridine-3-carboxamide, 5-(3-chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-N-(2-pyridinylmethyl)- [ACD/Index Name]
5-(3-Chlor-4-fluorbenzoyl)-1-(cyclopropylmethyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
5-(3-Chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
5-(3-Chloro-4-fluorobenzoyl)-1-(cyclopropylméthyl)-N-(2-pyridinylméthyl)-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: 1.5±0.1 g/cm3
Boiling Point: 697.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.7±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 123.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.83
ACD/KOC (pH 5.5): 570.96
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.42
ACD/KOC (pH 7.4): 600.06
Polar Surface Area: 80 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 318.5±7.0 cm3

Click to predict properties on the Chemicalize site


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