ChemSpider 2D Image | (2S)-3-(4-Chlorophenyl)-8-methyl-2-(5-phenyl-1,3-oxazol-2-yl)-8-azabicyclo[3.2.1]octane | C23H23ClN2O

(2S)-3-(4-Chlorophenyl)-8-methyl-2-(5-phenyl-1,3-oxazol-2-yl)-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC23H23ClN2O
  • Average mass378.895 Da
  • Monoisotopic mass378.149902 Da
  • ChemSpider ID23181789

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

(2S)-3-(4-Chlorophenyl)-8-methyl-2-(5-phenyl-1,3-oxazol-2-yl)-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
(2S)-3-(4-Chlorophényl)-8-méthyl-2-(5-phényl-1,3-oxazol-2-yl)-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
(2S)-3-(4-Chlorphenyl)-8-methyl-2-(5-phenyl-1,3-oxazol-2-yl)-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 3-(4-chlorophenyl)-8-methyl-2-(5-phenyl-2-oxazolyl)-, (2S)- [ACD/Index Name]
(S)-3-(4-Chloro-phenyl)-8-methyl-2-(5-phenyl-oxazol-2-yl)-8-aza-bicyclo[3.2.1]octane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 8.35
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 14.16
ACD/KOC (pH 7.4): 52.49
Polar Surface Area: 29 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 315.6±3.0 cm3

Click to predict properties on the Chemicalize site


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