ChemSpider 2D Image | N-(2-Fluorophenyl)-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}ethanediamide | C18H20FN5O3

N-(2-Fluorophenyl)-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}ethanediamide

  • Molecular FormulaC18H20FN5O3
  • Average mass373.382 Da
  • Monoisotopic mass373.155029 Da
  • ChemSpider ID22521870

More details:

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

Ethanediamide, N1-[[1-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-N2-(2-fluorophenyl)- [ACD/Index Name]
N-(2-Fluorophenyl)-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}ethanediamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N'-{[1-(1-méthyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]méthyl}éthanediamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}ethandiamid [German] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N'-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}ethanediamide
N`-(2-FLUOROPHENYL)-N-{[1-(1-METHYL-6-OXOPYRIDAZIN-4-YL)PYRROLIDIN-3-YL]METHYL}ETHANEDIAMIDE

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: 1.650
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.37
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.37
Polar Surface Area: 94 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 266.3±7.0 cm3

Click to predict properties on the Chemicalize site


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