ChemSpider 2D Image | 3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]benzamide | C18H18F3IN2O5

3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]benzamide

  • Molecular FormulaC18H18F3IN2O5
  • Average mass526.246 Da
  • Monoisotopic mass526.021240 Da
  • ChemSpider ID9708574

More details:

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

3,4-Difluor-2-[(2-fluor-4-iodphenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]benzamide [ACD/IUPAC Name]
3,4-Difluoro-2-[(2-fluoro-4-iodophényl)amino]-N-(2-hydroxyéthoxy)-5-[(2-hydroxyéthoxy)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464238/
MEK
PF-04622664
US8575391, 311

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.18
ACD/KOC (pH 5.5): 2389.94
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.18
ACD/KOC (pH 7.4): 2389.94
Polar Surface Area: 100 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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