Found 389 results

Search term: MF = 'C_{11}H_{18}BrN_{5}O'
ChemSpider 2D Image | 4-Bromo-5-{[2-(4-methyl-1-piperazinyl)ethyl]amino}-3(2H)-pyridazinone | C11H18BrN5O

4-Bromo-5-{[2-(4-methyl-1-piperazinyl)ethyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC11H18BrN5O
  • Average mass316.198 Da
  • Monoisotopic mass315.069458 Da
  • ChemSpider ID34460621

More details:

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

3(2H)-Pyridazinone, 4-bromo-5-[[2-(4-methyl-1-piperazinyl)ethyl]amino]- [ACD/Index Name]
4-Brom-5-{[2-(4-methyl-1-piperazinyl)ethyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Bromo-5-{[2-(4-methyl-1-piperazinyl)ethyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Bromo-5-{[2-(4-méthyl-1-pipérazinyl)éthyl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
4-bromo-5-{[2-(4-methylpiperazin-1-yl)ethyl]amino}-2,3-dihydropyridazin-3-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.92
Polar Surface Area: 60 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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