ChemSpider 2D Image | N-[1-(3-Chlorophenyl)-3-methyl-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H13ClN6O

N-[1-(3-Chlorophenyl)-3-methyl-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H13ClN6O
  • Average mass352.778 Da
  • Monoisotopic mass352.083923 Da
  • ChemSpider ID28668811

More details:

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

N-[1-(3-Chlorophenyl)-3-methyl-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[1-(3-Chlorophényl)-3-méthyl-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
N-[1-(3-Chlorphenyl)-3-methyl-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.50
ACD/KOC (pH 5.5): 291.71
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.33
ACD/KOC (pH 7.4): 289.19
Polar Surface Area: 77 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 238.3±7.0 cm3

Click to predict properties on the Chemicalize site


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