ChemSpider 2D Image | (5-Bromo-2-furyl){4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methanone | C17H17BrN6O2

(5-Bromo-2-furyl){4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methanone

  • Molecular FormulaC17H17BrN6O2
  • Average mass417.260 Da
  • Monoisotopic mass416.059631 Da
  • ChemSpider ID26293316

More details:

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

(5-Brom-2-furyl){4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl){4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl){4-[6-(2-méthyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)[4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
(5-bromofuran-2-yl)(4-(6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)methanone
1170434-88-4 [RN]
4-[4-(5-bromofuran-2-carbonyl)piperazin-1-yl]-6-(2-methyl-1H-imidazol-1-yl)pyrimidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 659.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±34.3 °C
Index of Refraction: 1.729
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 4.82
ACD/KOC (pH 5.5): 90.05
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 164.60
Polar Surface Area: 80 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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