ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C13H10FN3OS

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

  • Molecular FormulaC13H10FN3OS
  • Average mass275.301 Da
  • Monoisotopic mass275.052856 Da
  • ChemSpider ID24808646

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, 3-(2-fluorophenyl)-N-methyl- [ACD/Index Name]
3-(2-Fluorophenyl)-N-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-méthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-methyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Kinome_2455

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.82
ACD/KOC (pH 5.5): 681.74
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.81
ACD/KOC (pH 7.4): 681.61
Polar Surface Area: 86 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement