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Search term: IRFHMTUHTBSEBK-QGZVFWFLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | quinoline 2 | C23H24F2N2O2

quinoline 2

  • Molecular FormulaC23H24F2N2O2
  • Average mass398.446 Da
  • Monoisotopic mass398.180573 Da
  • ChemSpider ID35033289

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-2-(2,5-Difluorophényl)-3-(3-quinoléinyl)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-2-(2,5-difluorophenyl)-3-(3-quinolinyl)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl hydrogen [(2S)-2-(2,5-difluorophenyl)-3-(3-quinolinyl)propyl]carbonimidate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-3-(3-chinolinyl)-2-(2,5-difluorphenyl)propyl]carbamat [German] [ACD/IUPAC Name]
2-Methyl-2-propanyl-hydrogen[(2S)-3-(3-chinolinyl)-2-(2,5-difluorphenyl)propyl]kohlenstoffimidat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-2-(2,5-difluorophenyl)-3-(3-quinolinyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Hydrogéno[(2S)-2-(2,5-difluorophényl)-3-(3-quinoléinyl)propyl]carbonimidate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Methanol, 1-[[(2S)-2-(2,5-difluorophenyl)-3-(3-quinolinyl)propyl]imino]-1-(1,1-dimethylethoxy)-, (Z)- [ACD/Index Name]
quinoline 2
2PJ
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 499.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.0±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2104.48
ACD/KOC (pH 5.5): 6835.17
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2550.12
ACD/KOC (pH 7.4): 8282.58
Polar Surface Area: 55 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


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