ChemSpider 2D Image | 2-[4-(5-Bromo-2-pyrimidinyl)-1-piperazinyl]-4-(1-pyrrolidinyl)pyrimidine | C16H20BrN7

2-[4-(5-Bromo-2-pyrimidinyl)-1-piperazinyl]-4-(1-pyrrolidinyl)pyrimidine

  • Molecular FormulaC16H20BrN7
  • Average mass390.281 Da
  • Monoisotopic mass389.096344 Da
  • ChemSpider ID81420672

More details:

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

2-[4-(5-Brom-2-pyrimidinyl)-1-piperazinyl]-4-(1-pyrrolidinyl)pyrimidin [German] [ACD/IUPAC Name]
2-[4-(5-Bromo-2-pyrimidinyl)-1-piperazinyl]-4-(1-pyrrolidinyl)pyrimidine [ACD/IUPAC Name]
2-[4-(5-Bromo-2-pyrimidinyl)-1-pipérazinyl]-4-(1-pyrrolidinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-4-(1-pyrrolidinyl)- [ACD/Index Name]
2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-4-(pyrrolidin-1-yl)pyrimidine
2415463-87-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 606.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.5±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.38
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.19
Polar Surface Area: 61 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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