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Search term: XMUAZEINLRUFHP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Chloro-2-Fluoro-N-[1-(4-Piperidyl)pyrazol-4-Yl]benzenesulfonamide | C14H16ClFN4O2S

5-Chloro-2-Fluoro-N-[1-(4-Piperidyl)pyrazol-4-Yl]benzenesulfonamide

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID35035742

More details:

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

5-Chlor-2-fluor-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-2-fluoro-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]benzenesulfonamide [ACD/IUPAC Name]
5-Chloro-2-fluoro-N-[1-(4-pipéridinyl)-1H-pyrazol-4-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
5-Chloro-2-Fluoro-N-[1-(4-Piperidyl)pyrazol-4-Yl]benzenesulfonamide
Benzenesulfonamide, 5-chloro-2-fluoro-N-[1-(4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
BU6

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

Density: 1.6±0.1 g/cm3
Boiling Point: 540.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 84 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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