ChemSpider 2D Image | Foretinib | C34H34F2N4O6

Foretinib

  • Molecular FormulaC34H34F2N4O6
  • Average mass632.654 Da
  • Monoisotopic mass632.244629 Da
  • ChemSpider ID28184837

More details:

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

1,1-Cyclopropanedicarboxamide, N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N-(4-fluorophenyl)- [ACD/Index Name]
849217-64-7 [RN]
Foretinib [USAN] [Wiki]
N-[3-Fluor-4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-chinolinyl}oxy)phenyl]-N-(4-fluorphenyl)-1,1-cyclopropandicarboxamid [German] [ACD/IUPAC Name]
N-[3-Fluoro-4-({6-méthoxy-7-[3-(4-morpholinyl)propoxy]-4-quinoléinyl}oxy)phényl]-N-(4-fluorophényl)-1,1-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]
N-[3-Fluoro-4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl}oxy)phenyl]-N-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide [ACD/IUPAC Name]
134363-45-4 [RN]
1712564-73-2 [RN]
1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
BR-50170
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

GSK1363089 [DBID]
XL880 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 870.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 480.2±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 166.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 20.22
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 78.23
ACD/KOC (pH 7.4): 712.16
Polar Surface Area: 116 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 465.7±3.0 cm3

Click to predict properties on the Chemicalize site


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