ChemSpider 2D Image | (5-Phenyl-1,3,4-oxadiazol-2-yl)methyl N-(3,4,5-trimethoxybenzoyl)methioninate | C24H27N3O7S

(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl N-(3,4,5-trimethoxybenzoyl)methioninate

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID4214214

More details:

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

(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl N-(3,4,5-trimethoxybenzoyl)methioninate [ACD/IUPAC Name]
(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl-N-(3,4,5-trimethoxybenzoyl)methioninat [German] [ACD/IUPAC Name]
Methionine, N-(3,4,5-trimethoxybenzoyl)-, (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester [ACD/Index Name]
N-(3,4,5-Triméthoxybenzoyl)méthioninate de (5-phényl-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.40
ACD/KOC (pH 5.5): 686.13
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.40
ACD/KOC (pH 7.4): 686.11
Polar Surface Area: 147 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 397.4±3.0 cm3

Click to predict properties on the Chemicalize site


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