ChemSpider 2D Image | N-(3-Fluoro-4-{[2-(4-{[(2-methoxyethyl)amino]methyl}phenyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxamide | C33H29F2N5O4S

N-(3-Fluoro-4-{[2-(4-{[(2-methoxyethyl)amino]methyl}phenyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC33H29F2N5O4S
  • Average mass629.676 Da
  • Monoisotopic mass629.190857 Da
  • ChemSpider ID13169246

More details:

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

1-Imidazolidinecarboxamide, N-[3-fluoro-4-[[2-[4-[[(2-methoxyethyl)amino]methyl]phenyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]-3-(4-fluorophenyl)-2-oxo- [ACD/Index Name]
N-(3-Fluor-4-{[2-(4-{[(2-methoxyethyl)amino]methyl}phenyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-3-(4-fluorphenyl)-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-{[2-(4-{[(2-methoxyethyl)amino]methyl}phenyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-{[2-(4-{[(2-méthoxyéthyl)amino]méthyl}phényl)thiéno[3,2-b]pyridin-7-yl]oxy}phényl)-3-(4-fluorophényl)-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]

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: 1.669
Molar Refractivity: 168.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 22.54
ACD/KOC (pH 5.5): 60.52
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1400.56
ACD/KOC (pH 7.4): 3760.32
Polar Surface Area: 124 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 452.2±3.0 cm3

Click to predict properties on the Chemicalize site


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