Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | (2S)-1-{[4-Fluoro-3-(trifluoromethyl)phenyl]sulfonyl}-2-indolinecarboxamide | C16H12F4N2O3S

(2S)-1-{[4-Fluoro-3-(trifluoromethyl)phenyl]sulfonyl}-2-indolinecarboxamide

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID31792292

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-{[4-Fluor-3-(trifluormethyl)phenyl]sulfonyl}-2-indolincarboxamid [German] [ACD/IUPAC Name]
(2S)-1-{[4-Fluoro-3-(trifluoromethyl)phenyl]sulfonyl}-2-indolinecarboxamide [ACD/IUPAC Name]
(2S)-1-{[4-Fluoro-3-(trifluorométhyl)phényl]sulfonyl}-2-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, 1-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl]-2,3-dihydro-, (2S)- [ACD/Index 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: 553.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.64
ACD/KOC (pH 5.5): 393.72
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.64
ACD/KOC (pH 7.4): 393.72
Polar Surface Area: 89 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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