Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | [5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-(phenylsulfonyl)-L-valinate | C23H27N3O8S

[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-(phenylsulfonyl)-L-valinate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID10920274

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-(phenylsulfonyl)-L-valinate [ACD/IUPAC Name]
[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-N-(phenylsulfonyl)-L-valinat [German] [ACD/IUPAC Name]
L-Valine, N-(phenylsulfonyl)-, [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester [ACD/Index Name]
N-(Phénylsulfonyl)-L-valinate de [5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.9±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 125.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.02
ACD/KOC (pH 5.5): 794.12
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 72.89
ACD/KOC (pH 7.4): 732.47
Polar Surface Area: 147 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


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