ChemSpider 2D Image | 2,6-Bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine | C25H23N3O2

2,6-Bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine

  • Molecular FormulaC25H23N3O2
  • Average mass397.469 Da
  • Monoisotopic mass397.179016 Da
  • ChemSpider ID26601594

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2,6-Bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [ACD/IUPAC Name]
2,6-Bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,6-bis[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- [ACD/Index Name]
[151670-69-8] [RN]
151670-69-8 [RN]
172138-95-3 [RN]
2,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine
2,6-Bis[(4S)-benzyl-2-oxazolin-2-yl]pyridine
2,6-Bis[(4S)-benzyl-2-oxazolin-2-yl]-pyridine
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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: 604.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 319.1±27.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 117.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 737.46
    ACD/KOC (pH 5.5): 3905.19
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 753.48
    ACD/KOC (pH 7.4): 3990.03
    Polar Surface Area: 56 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 319.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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