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ChemSpider 2D Image | N-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H13ClN6O

N-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H13ClN6O
  • Average mass352.778 Da
  • Monoisotopic mass352.083923 Da
  • ChemSpider ID28664143

More details:

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

N-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[3-(3-Chlorophényl)-1-méthyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
N-[3-(3-Chlorphenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-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: 0.81
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.93
ACD/KOC (pH 5.5): 229.30
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.35
ACD/KOC (pH 7.4): 219.77
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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