ChemSpider 2D Image | N-(5-Bromo-4-methyl-2-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide | C12H13BrN4O3

N-(5-Bromo-4-methyl-2-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

  • Molecular FormulaC12H13BrN4O3
  • Average mass341.161 Da
  • Monoisotopic mass340.017090 Da
  • ChemSpider ID30283342

More details:

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

Acetamide, N-(5-bromo-4-methyl-2-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]- [ACD/Index Name]
N-(5-Brom-4-methyl-2-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamid [German] [ACD/IUPAC Name]
N-(5-Bromo-4-methyl-2-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide [ACD/IUPAC Name]
N-(5-Bromo-4-méthyl-2-pyridinyl)-2-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthoxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.18
ACD/KOC (pH 5.5): 360.22
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.18
ACD/KOC (pH 7.4): 360.25
Polar Surface Area: 90 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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