Found 308 results

Search term: MF = 'C_{17}H_{15}F_{3}N_{4}O_{3}S'
ChemSpider 2D Image | N-{2-[3-(2-Pyridinyl)-1H-pyrazol-1-yl]ethyl}-4-(trifluoromethoxy)benzenesulfonamide | C17H15F3N4O3S

N-{2-[3-(2-Pyridinyl)-1H-pyrazol-1-yl]ethyl}-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC17H15F3N4O3S
  • Average mass412.386 Da
  • Monoisotopic mass412.081696 Da
  • ChemSpider ID30762461

More details:

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

Benzenesulfonamide, N-[2-[3-(2-pyridinyl)-1H-pyrazol-1-yl]ethyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-{2-[3-(2-Pyridinyl)-1H-pyrazol-1-yl]ethyl}-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[3-(2-Pyridinyl)-1H-pyrazol-1-yl]ethyl}-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[3-(2-Pyridinyl)-1H-pyrazol-1-yl]éthyl}-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
1448028-96-3 [RN]
N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
N-{2-[3-(PYRIDIN-2-YL)-1H-PYRAZOL-1-YL]ETHYL}-4-(TRIFLUOROMETHOXY)BENZENE-1-SULFONAMIDE
N-{2-[3-(PYRIDIN-2-YL)PYRAZOL-1-YL]ETHYL}-4-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.33
ACD/KOC (pH 5.5): 1066.72
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 119.08
ACD/KOC (pH 7.4): 1064.46
Polar Surface Area: 94 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 286.4±7.0 cm3

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