ChemSpider 2D Image | 3-Chloro-N-{[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]methyl}-4-fluorobenzenesulfonamide | C20H20ClFN4O2S

3-Chloro-N-{[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]methyl}-4-fluorobenzenesulfonamide

  • Molecular FormulaC20H20ClFN4O2S
  • Average mass434.915 Da
  • Monoisotopic mass434.097961 Da
  • ChemSpider ID30750969

More details:

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

3-Chlor-N-{[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]methyl}-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-{[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]methyl}-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-{[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]méthyl}-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[[1-cyclopentyl-5-(4-pyridinyl)-1H-pyrazol-3-yl]methyl]-4-fluoro- [ACD/Index Name]
1421501-61-2 [RN]
3-chloro-N-((1-cyclopentyl-5-(pyridin-4-yl)-1H-pyrazol-3-yl)methyl)-4-fluorobenzenesulfonamide
3-CHLORO-N-{[1-CYCLOPENTYL-5-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL]METHYL}-4-FLUOROBENZENE-1-SULFONAMIDE
3-CHLORO-N-{[1-CYCLOPENTYL-5-(PYRIDIN-4-YL)PYRAZOL-3-YL]METHYL}-4-FLUOROBENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 615.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 196.65
ACD/KOC (pH 5.5): 1450.43
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 220.99
ACD/KOC (pH 7.4): 1629.94
Polar Surface Area: 85 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 297.8±7.0 cm3

Click to predict properties on the Chemicalize site


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