ChemSpider 2D Image | (R)-furametpyr | C17H20ClN3O2

(R)-furametpyr

  • Molecular FormulaC17H20ClN3O2
  • Average mass333.813 Da
  • Monoisotopic mass333.124420 Da
  • ChemSpider ID21204074

More details:

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

(R)-furametpyr
1H-Pyrazole-4-carboxamide, 5-chloro-N-(1,3-dihydro-1,1,3-trimethyl-4-isobenzofuranyl)-1,3-dimethyl- [ACD/Index Name]
5-Chlor-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Chloro-1,3-diméthyl-N-(1,1,3-triméthyl-1,3-dihydro-2-benzofuran-4-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
123572-88-3 [RN]
5-chloro-1,3-dimethyl-N-[(3R)-1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl]-1H-pyrazole-4-carboxamide
5-chloro-1,3-dimethyl-N-[(3S)-1,1,3-trimethyl-3H-2-benzofuran-4-yl]pyrazole-4-carboxamide
5-chloro-1,3-dimethyl-N-[(3S)-1,1,3-trimethyl-3H-isobenzofuran-4-yl]-4-pyrazolecarboxamide
5-chloro-1,3-dimethyl-N-[(3S)-1,1,3-trimethyl-3H-isobenzofuran-4-yl]pyrazole-4-carboxamide
More...
  • Miscellaneous

    • Chemical Class:

      A 5-chloro-1,3-dimethyl-<element>N</element>-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide that is the (<stereo>R</stereo>)-enantiomer of furametpyr. ChEBI CHEBI:83124
      A 5-chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide that is the (R)-enantiomer of furametpyr. ChEBI CHEBI:83124

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±27.9 °C
Index of Refraction: 1.621
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.12
ACD/KOC (pH 5.5): 2277.08
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.09
ACD/KOC (pH 7.4): 2276.91
Polar Surface Area: 56 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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