ChemSpider 2D Image | 3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-(~14~C)cyano-2-methyl-6-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide | C1814CH14BrClN6O2

3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-(14C)cyano-2-methyl-6-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC1814CH14BrClN6O2
  • Average mass475.703 Da
  • Monoisotopic mass474.008240 Da
  • ChemSpider ID71047796

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-5-carboxamide, 3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-(cyano-14C)-2-methyl-6-[(methylamino)carbonyl]phenyl]- [ACD/Index Name]
3-Brom-1-(3-chlor-2-pyridinyl)-N-[4-(14C)cyan-2-methyl-6-(methylcarbamoyl)phenyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-(14C)cyano-2-methyl-6-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-(14C)cyano-2-méthyl-6-(méthylcarbamoyl)phényl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000325

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: 1.704
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 293.9±7.0 cm3

Click to predict properties on the Chemicalize site


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