ChemSpider 2D Image | N-(4-Ethoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide | C16H14F3N3O2S

N-(4-Ethoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC16H14F3N3O2S
  • Average mass369.362 Da
  • Monoisotopic mass369.075867 Da
  • ChemSpider ID21759311

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-(4-ethoxyphenyl)-1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
N-(4-Ethoxyphenyl)-1-methyl-3-(trifluormethyl)-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-1-méthyl-3-(trifluorométhyl)-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1-Methyl-3-trifluoromethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-ethoxy-phenyl)-amide
N-(4-ethoxyphenyl)[1-methyl-3-(trifluoromethyl)thiopheno[4,5-d]pyrazol-5-yl]carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.70
ACD/KOC (pH 5.5): 2660.55
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 427.69
ACD/KOC (pH 7.4): 2660.46
Polar Surface Area: 84 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

Click to predict properties on the Chemicalize site


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