ChemSpider 2D Image | Ethyl 3-(2-fluorophenyl)-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate | C20H14FN5O4S

Ethyl 3-(2-fluorophenyl)-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

  • Molecular FormulaC20H14FN5O4S
  • Average mass439.420 Da
  • Monoisotopic mass439.075043 Da
  • ChemSpider ID26564523

More details:

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

3-(2-Fluorophényl)-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-3,4-dihydrothiéno[3,4-d]pyridazine-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(2-fluorophenyl)-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate [ACD/IUPAC Name]
Ethyl-3-(2-fluorphenyl)-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-3,4-dihydrothieno[3,4-d]pyridazin-1-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-d]pyridazine-1-carboxylic acid, 3-(2-fluorophenyl)-3,4-dihydro-4-oxo-5-[(2-pyrazinylcarbonyl)amino]-, ethyl ester [ACD/Index Name]
1251627-19-6 [RN]
ethyl 3-(2-fluorophenyl)-4-oxo-5-(pyrazine-2-amido)-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate
ethyl 3-(2-fluorophenyl)-4-oxo-5-(pyrazine-2-carboxamido)-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.18
ACD/KOC (pH 5.5): 549.15
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.14
ACD/KOC (pH 7.4): 548.67
Polar Surface Area: 142 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 284.8±7.0 cm3

Click to predict properties on the Chemicalize site


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