ChemSpider 2D Image | N-[4-Cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluoro-4-methylbenzenesulfonamide | C15H15F2N5O3S

N-[4-Cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluoro-4-methylbenzenesulfonamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID60528417

More details:

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

Benzenesulfonamide, N-[4-cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluoro-4-methyl- [ACD/Index Name]
N-[4-Cyan-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluor-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-Cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluoro-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[4-Cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-2,3-difluoro-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 656.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 27.17
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 119 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 243.3±5.0 cm3

Click to predict properties on the Chemicalize site


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