ChemSpider 2D Image | 3-(4-Bromo-1H-pyrazol-1-yl)-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]propanamide | C14H13BrN6O

3-(4-Bromo-1H-pyrazol-1-yl)-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]propanamide

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID31014919

More details:

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

1H-Pyrazole-1-propanamide, 4-bromo-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
3-(4-Brom-1H-pyrazol-1-yl)-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]propanamid [German] [ACD/IUPAC Name]
3-(4-Bromo-1H-pyrazol-1-yl)-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]propanamide [ACD/IUPAC Name]
3-(4-Bromo-1H-pyrazol-1-yl)-N-[3-(4-pyridinyl)-1H-pyrazol-5-yl]propanamide [French] [ACD/IUPAC Name]
3-(4-bromo-1H-pyrazol-1-yl)-N-[3-(pyridin-4-yl)-1H-pyrazol-5-yl]propanamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 684.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.9±31.5 °C
Index of Refraction: 1.736
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 184.14
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.30
ACD/KOC (pH 7.4): 184.80
Polar Surface Area: 88 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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