ChemSpider 2D Image | 3-Bromo-N-{4-chloro-2-methyl-6-[methyl(~14~C)carbamoyl]phenyl}-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide | C1714CH14BrCl2N5O2

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

  • Molecular FormulaC1714CH14BrCl2N5O2
  • Average mass485.139 Da
  • Monoisotopic mass482.974030 Da
  • ChemSpider ID71047590

  • 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-N-[4-chloro-2-methyl-6-[(methylamino)oxomethyl-14C]phenyl]-1-(3-chloro-2-pyridinyl)- [ACD/Index Name]
3-Brom-N-{4-chlor-2-methyl-6-[methyl(14C)carbamoyl]phenyl}-1-(3-chlor-2-pyridinyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Bromo-N-{4-chloro-2-methyl-6-[methyl(14C)carbamoyl]phenyl}-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Bromo-N-{4-chloro-2-méthyl-6-[méthyl(14C)carbamoyl]phényl}-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000083

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 112.1±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: 44.4±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 290.3±7.0 cm3

Click to predict properties on the Chemicalize site


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