ChemSpider 2D Image | 7-(2-Fluoro-4-{[5-methyl-4-({3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}amino)-2-pyrimidinyl]amino}phenoxy)-N-hydroxyheptanamide | C28H37FN6O5S

7-(2-Fluoro-4-{[5-methyl-4-({3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}amino)-2-pyrimidinyl]amino}phenoxy)-N-hydroxyheptanamide

  • Molecular FormulaC28H37FN6O5S
  • Average mass588.694 Da
  • Monoisotopic mass588.252991 Da
  • ChemSpider ID129306603

More details:

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

7-(2-Fluor-4-{[5-methyl-4-({3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}amino)-2-pyrimidinyl]amino}phenoxy)-N-hydroxyheptanamid [German] [ACD/IUPAC Name]
7-(2-Fluoro-4-{[5-methyl-4-({3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}amino)-2-pyrimidinyl]amino}phenoxy)-N-hydroxyheptanamide [ACD/IUPAC Name]
7-(2-Fluoro-4-{[5-méthyl-4-({3-[(2-méthyl-2-propanyl)sulfamoyl]phényl}amino)-2-pyrimidinyl]amino}phénoxy)-N-hydroxyheptanamide [French] [ACD/IUPAC Name]
Heptanamide, 7-[4-[[4-[[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]amino]-5-methyl-2-pyrimidinyl]amino]-2-fluorophenoxy]-N-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 154.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 83.63
ACD/KOC (pH 5.5): 608.29
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 238.71
ACD/KOC (pH 7.4): 1736.32
Polar Surface Area: 163 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 455.1±3.0 cm3

Click to predict properties on the Chemicalize site


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