ChemSpider 2D Image | 1-{[5-(3-Chlorobenzoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-N,N-diethyl-3-piperidinecarboxamide | C25H32ClN5O3

1-{[5-(3-Chlorobenzoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-N,N-diethyl-3-piperidinecarboxamide

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID29190838

More details:

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

1-{[5-(3-Chlorbenzoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-N,N-diethyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{[5-(3-Chlorobenzoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-N,N-diethyl-3-piperidinecarboxamide [ACD/IUPAC Name]
1-{[5-(3-Chlorobenzoyl)-1-méthyl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-N,N-diéthyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[[5-(3-chlorobenzoyl)-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]-N,N-diethyl- [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: 731.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.82
ACD/KOC (pH 5.5): 273.55
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.82
ACD/KOC (pH 7.4): 273.56
Polar Surface Area: 79 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 367.0±7.0 cm3

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