ChemSpider 2D Image | Ethyl 2-{2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate | C19H21ClN4O5

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

  • Molecular FormulaC19H21ClN4O5
  • Average mass420.847 Da
  • Monoisotopic mass420.120056 Da
  • ChemSpider ID26033720

More details:

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

2-{2-[(5-Chloro-2-méthoxyphényl)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-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate [ACD/IUPAC Name]
Ethyl-2-{2-[(5-chlor-2-methoxyphenyl)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-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl]-3,5,7,8-tetrahydro-3-oxo-, ethyl ester [ACD/Index Name]
1326848-03-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 179.20
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.87
ACD/KOC (pH 7.4): 179.20
Polar Surface Area: 101 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

Click to predict properties on the Chemicalize site


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