ChemSpider 2D Image | N-(3-Chloro-2-fluorophenyl)-4-(4-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)-1-piperidinecarboxamide | C19H19ClFN5O2

N-(3-Chloro-2-fluorophenyl)-4-(4-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)-1-piperidinecarboxamide

  • Molecular FormulaC19H19ClFN5O2
  • Average mass403.838 Da
  • Monoisotopic mass403.121124 Da
  • ChemSpider ID29130738

More details:

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

1-Piperidinecarboxamide, N-(3-chloro-2-fluorophenyl)-4-(4,7-dihydro-4-methyl-7-oxopyrazolo[1,5-a]pyrimidin-5-yl)- [ACD/Index Name]
N-(3-Chlor-2-fluorphenyl)-4-(4-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-fluorophenyl)-4-(4-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-2-fluorophényl)-4-(4-méthyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-chloro-2-fluorophenyl)-4-(4-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)piperidine-1-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.04
ACD/KOC (pH 5.5): 675.77
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.04
ACD/KOC (pH 7.4): 675.68
Polar Surface Area: 70 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 272.0±7.0 cm3

Click to predict properties on the Chemicalize site


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