Found 112 results

Search term: MF = 'C_{19}H_{15}BrN_{4}'
ChemSpider 2D Image | 3-(4-Bromophenyl)-2-ethyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine | C19H15BrN4

3-(4-Bromophenyl)-2-ethyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H15BrN4
  • Average mass379.253 Da
  • Monoisotopic mass378.048004 Da
  • ChemSpider ID28626605

More details:

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

3-(4-Bromophenyl)-2-ethyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-(4-Bromophényl)-2-éthyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-2-ethyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3-(4-bromophenyl)-2-ethyl-7-(3-pyridinyl)- [ACD/Index Name]
3-(4-bromophenyl)-2-ethyl-7-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidine
3-(4-bromophenyl)-2-ethyl-7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
3-(4-Bromo-phenyl)-2-ethyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 709.30
ACD/KOC (pH 5.5): 3820.86
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.67
ACD/KOC (pH 7.4): 3822.84
Polar Surface Area: 43 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 261.0±7.0 cm3

Click to predict properties on the Chemicalize site


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