ChemSpider 2D Image | 5-Bromo-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]nicotinamide | C14H13BrN6O

5-Bromo-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]nicotinamide

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID35010913

More details:

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

3-Pyridinecarboxamide, 5-bromo-N-(3-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylpropyl)- [ACD/Index Name]
5-Brom-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]nicotinamid [German] [ACD/IUPAC Name]
5-Bromo-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]nicotinamide [ACD/IUPAC Name]
5-Bromo-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]nicotinamide [French] [ACD/IUPAC Name]
2034615-80-8 [RN]
5-bromo-N-(3-{[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl)pyridine-3-carboxamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-5-bromonicotinamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 85.18
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.18
Polar Surface Area: 85 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 216.7±7.0 cm3

Click to predict properties on the Chemicalize site


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