ChemSpider 2D Image | N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-5-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide | C19H16FN7O

N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-5-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID23723362

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-7-carboxamide, N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-5-(4-fluorophenyl)- [ACD/Index Name]
N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-5-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
N-(3-Cyclopropyl-1-méthyl-1H-pyrazol-5-yl)-5-(4-fluorophényl)[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-5-(4-fluorphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
5-(4-Fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (5-cyclopropyl-2-methyl-2H-pyrazol-3-yl)-amide
N-(3-cyclopropyl-1-methylpyrazol-5-yl)[7-(4-fluorophenyl)(4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-yl)]carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.87
ACD/KOC (pH 5.5): 123.52
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.70
ACD/KOC (pH 7.4): 120.00
Polar Surface Area: 90 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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