Found 231 results

Search term: MF = 'C_{13}H_{9}BrN_{4}O_{3}'
ChemSpider 2D Image | 5-Bromo-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide | C13H9BrN4O3

5-Bromo-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide

  • Molecular FormulaC13H9BrN4O3
  • Average mass349.140 Da
  • Monoisotopic mass347.985809 Da
  • ChemSpider ID29993305

More details:

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

2-Furancarboxamide, 5-bromo-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
5-Brom-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}-2-furamide [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: 1.612
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.20
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 152.21
Polar Surface Area: 94 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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