ChemSpider 2D Image | 2-(5-Dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide | C31H43N3O5

2-(5-Dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide

  • Molecular FormulaC31H43N3O5
  • Average mass537.690 Da
  • Monoisotopic mass537.320251 Da
  • ChemSpider ID9015400

More details:

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

1,2,4-Oxadiazole-3-acetamide, 5-dodecyl-α-phenyl-N-(2,4,6-trimethoxyphenyl)- [ACD/Index Name]
2-(5-Dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-(5-Dodécyl-1,2,4-oxadiazol-3-yl)-2-phényl-N-(2,4,6-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-(5-Dodecyl-[1,2,4]oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL340694/

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1239401.88
ACD/LogD (pH 7.4): 8.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1246101.50
Polar Surface Area: 96 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 486.2±3.0 cm3

Click to predict properties on the Chemicalize site


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