ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide | C13H14BrN3O3S

N-[(5-Bromo-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC13H14BrN3O3S
  • Average mass372.238 Da
  • Monoisotopic mass370.993927 Da
  • ChemSpider ID30523197

More details:

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

3-Pyridazinecarboxamide, N-[(5-bromo-2-thienyl)methyl]-1,6-dihydro-1-(2-methoxyethyl)-6-oxo- [ACD/Index Name]
N-[(5-Brom-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)méthyl]-1-(2-méthoxyéthyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-[(5-BROMOTHIOPHEN-2-YL)METHYL]-1-(2-METHOXYETHYL)-6-OXOPYRIDAZINE-3-CARBOXAMIDE

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: 1.659
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.95
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 90.29
Polar Surface Area: 99 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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