ChemSpider 2D Image | 2-(2-{[5-Bromo-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]amino}ethoxy)acetamide | C11H17BrN4O4

2-(2-{[5-Bromo-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]amino}ethoxy)acetamide

  • Molecular FormulaC11H17BrN4O4
  • Average mass349.181 Da
  • Monoisotopic mass348.043304 Da
  • ChemSpider ID55003650

More details:

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

2-(2-{[5-Brom-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]amino}ethoxy)acetamid [German] [ACD/IUPAC Name]
2-(2-{[5-Bromo-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]amino}ethoxy)acetamide [ACD/IUPAC Name]
2-(2-{[5-Bromo-1-(2-méthoxyéthyl)-6-oxo-1,6-dihydro-4-pyridazinyl]amino}éthoxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-[[5-bromo-1,6-dihydro-1-(2-methoxyethyl)-6-oxo-4-pyridazinyl]amino]ethoxy]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 478.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.53
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.53
Polar Surface Area: 106 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 217.5±7.0 cm3

Click to predict properties on the Chemicalize site


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