ChemSpider 2D Image | N~2~-[5-Bromo-1-(2-hydroxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-N-(2-methoxyethyl)glycinamide | C11H17BrN4O4

N2-[5-Bromo-1-(2-hydroxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC11H17BrN4O4
  • Average mass349.181 Da
  • Monoisotopic mass348.043304 Da
  • ChemSpider ID42834847

More details:

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

Acetamide, 2-[[5-bromo-1,6-dihydro-1-(2-hydroxyethyl)-6-oxo-4-pyridazinyl]amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-[5-Brom-1-(2-hydroxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[5-Bromo-1-(2-hydroxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-[5-Bromo-1-(2-hydroxyéthyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-N-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.73
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.73
Polar Surface Area: 103 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 216.2±7.0 cm3

Click to predict properties on the Chemicalize site


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