ChemSpider 2D Image | N-[6-{[2-Hydroxy(~13~C_2_,~2~H_4_)ethyl]oxy}-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide | C2513C2H25D4N5O6S

N-[6-{[2-Hydroxy(13C2,2H4)ethyl]oxy}-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC2513C2H25D4N5O6S
  • Average mass557.624 Da
  • Monoisotopic mass557.215698 Da
  • ChemSpider ID58779586

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-[(2-hydroxyethyl-1,2-13C2-1,1,2,2-d4)oxy]-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]- [ACD/Index Name]
N-[6-{[2-Hydroxy(13C2,2H4)ethyl]oxy}-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
N-[6-{[2-Hydroxy(13C2,2H4)éthyl]oxy}-5-(2-méthoxyphénoxy)-2,2'-bipyrimidin-4-yl]-4-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[6-{[2-Hydroxy(13C2,2H4)ethyl]oxy}-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC 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: 1.607
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

Click to predict properties on the Chemicalize site


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