ChemSpider 2D Image | 2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1H-pyrazol-1-yl)-2-propanyl]acetamide | C13H15BrN4O2

2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1H-pyrazol-1-yl)-2-propanyl]acetamide

  • Molecular FormulaC13H15BrN4O2
  • Average mass339.188 Da
  • Monoisotopic mass338.037842 Da
  • ChemSpider ID26062339

More details:

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

1(2H)-Pyridineacetamide, 5-bromo-N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-2-oxo- [ACD/Index Name]
2-(5-Brom-2-oxo-1(2H)-pyridinyl)-N-[1-(1H-pyrazol-1-yl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1H-pyrazol-1-yl)-2-propanyl]acetamide [ACD/IUPAC Name]
2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1H-pyrazol-1-yl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
2-(5-BROMO-2-OXOPYRIDIN-1-YL)-N-[1-(PYRAZOL-1-YL)PROPAN-2-YL]ACETAMIDE
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4521109/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.13
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.14
Polar Surface Area: 67 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 222.2±7.0 cm3

Click to predict properties on the Chemicalize site


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