ChemSpider 2D Image | 5-(3-Bromophenyl)-N-(4-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C18H14BrN5

5-(3-Bromophenyl)-N-(4-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H14BrN5
  • Average mass380.241 Da
  • Monoisotopic mass379.043243 Da
  • ChemSpider ID21395292

More details:

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

5-(3-Bromophenyl)-N-(4-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-(3-Bromophényl)-N-(4-pyridinylméthyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
5-(3-Bromphenyl)-N-(4-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(3-bromophenyl)-N-(4-pyridinylmethyl)- [ACD/Index Name]
5-(3-bromophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
pyrazolo[1,5-a]pyrimidine 4

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: 1.721
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 106.12
ACD/KOC (pH 5.5): 860.67
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.96
ACD/KOC (pH 7.4): 1354.17
Polar Surface Area: 55 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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