ChemSpider 2D Image | 8-Bromo-2-[(4-methyl-1-piperazinyl)methyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one | C16H17BrN4O2

8-Bromo-2-[(4-methyl-1-piperazinyl)methyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one

  • Molecular FormulaC16H17BrN4O2
  • Average mass377.236 Da
  • Monoisotopic mass376.053467 Da
  • ChemSpider ID28518522

More details:






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

8-Brom-2-[(4-methyl-1-piperazinyl)methyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
8-Bromanyl-2-[(4-Methylpiperazin-1-Yl)methyl]-3h-[1]benzofuro[3,2-D]pyrimidin-4-One
8-Bromo-2-[(4-methyl-1-piperazinyl)methyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
8-Bromo-2-[(4-méthyl-1-pipérazinyl)méthyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Benzofuro[3,2-d]pyrimidin-4(3H)-one, 8-bromo-2-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
HY7

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 52.79
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 222.6±7.0 cm3

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