ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-N-{2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl}methanesulfonamide | C17H16F2N4O2S

1-(2,5-Difluorophenyl)-N-{2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl}methanesulfonamide

  • Molecular FormulaC17H16F2N4O2S
  • Average mass378.396 Da
  • Monoisotopic mass378.096191 Da
  • ChemSpider ID30762465

More details:

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

1-(2,5-Difluorophenyl)-N-{2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl}methanesulfonamide [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-N-{2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-N-{2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl}methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,5-difluoro-N-[2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl]- [ACD/Index Name]
1-(2,5-difluorophenyl)-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)methanesulfonamide
1-(2,5-difluorophenyl)-N-{2-[3-(pyridin-2-yl)-1H-pyrazol-1-yl]ethyl}methanesulfonamide
1448053-65-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.06
ACD/KOC (pH 5.5): 318.65
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.89
ACD/KOC (pH 7.4): 316.15
Polar Surface Area: 85 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 271.7±7.0 cm3

Click to predict properties on the Chemicalize site


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