ChemSpider 2D Image | Ethyl 2-{2-[(3-bromophenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate | C18H19BrN4O4

Ethyl 2-{2-[(3-bromophenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate

  • Molecular FormulaC18H19BrN4O4
  • Average mass435.272 Da
  • Monoisotopic mass434.058960 Da
  • ChemSpider ID34426694

More details:

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

2-{2-[(3-Bromophényl)amino]-2-oxoéthyl}-3-oxo-3,5,7,8-tétrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{2-[(3-bromophenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate [ACD/IUPAC Name]
Ethyl-2-{2-[(3-bromphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6(2H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[4,3-c]pyridazine-6(2H)-carboxylic acid, 2-[2-[(3-bromophenyl)amino]-2-oxoethyl]-3,5,7,8-tetrahydro-3-oxo-, ethyl ester [ACD/Index Name]
1574636-58-0 [RN]

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: 1.665
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.52
ACD/KOC (pH 5.5): 270.21
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 270.21
Polar Surface Area: 91 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 277.8±7.0 cm3

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