ChemSpider 2D Image | N-{1-[7-Fluoro-2-(trifluoromethyl)-4-quinazolinyl]-4-piperidinyl}methanesulfonamide | C15H16F4N4O2S

N-{1-[7-Fluoro-2-(trifluoromethyl)-4-quinazolinyl]-4-piperidinyl}methanesulfonamide

  • Molecular FormulaC15H16F4N4O2S
  • Average mass392.372 Da
  • Monoisotopic mass392.093018 Da
  • ChemSpider ID29979554

More details:

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

Methanesulfonamide, N-[1-[7-fluoro-2-(trifluoromethyl)-4-quinazolinyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[7-Fluor-2-(trifluormethyl)-4-chinazolinyl]-4-piperidinyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{1-[7-Fluoro-2-(trifluoromethyl)-4-quinazolinyl]-4-piperidinyl}methanesulfonamide [ACD/IUPAC Name]
N-{1-[7-Fluoro-2-(trifluorométhyl)-4-quinazolinyl]-4-pipéridinyl}méthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 34.65
ACD/KOC (pH 5.5): 434.59
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.22
ACD/KOC (pH 7.4): 454.25
Polar Surface Area: 84 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 259.3±5.0 cm3

Click to predict properties on the Chemicalize site


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