ChemSpider 2D Image | 5-{4-[(3,5-Difluorobenzyl)sulfamoyl]-5-methyl-2-furyl}-N,N-dimethyl-1H-pyrazole-4-carboxamide | C18H18F2N4O4S

5-{4-[(3,5-Difluorobenzyl)sulfamoyl]-5-methyl-2-furyl}-N,N-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID34265613

More details:

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

1H-Pyrazole-4-carboxamide, 5-[4-[[[(3,5-difluorophenyl)methyl]amino]sulfonyl]-5-methyl-2-furanyl]-N,N-dimethyl- [ACD/Index Name]
5-{4-[(3,5-Difluorbenzyl)sulfamoyl]-5-methyl-2-furyl}-N,N-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-{4-[(3,5-Difluorobenzyl)sulfamoyl]-5-methyl-2-furyl}-N,N-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-{4-[(3,5-Difluorobenzyl)sulfamoyl]-5-méthyl-2-furyl}-N,N-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 657.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.4±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.24
ACD/KOC (pH 5.5): 209.07
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.19
ACD/KOC (pH 7.4): 208.24
Polar Surface Area: 117 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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