ChemSpider 2D Image | N-{3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-{5-[({2-[(~13~C,~2~H_3_)methylsulfonyl](~2~H_4_)ethyl}amino)methyl]-2-furyl}-4-quinazolinamine | C2813CH19D7ClFN4O4S

N-{3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-{5-[({2-[(13C,2H3)methylsulfonyl](2H4)ethyl}amino)methyl]-2-furyl}-4-quinazolinamine

  • Molecular FormulaC2813CH19D7ClFN4O4S
  • Average mass589.093 Da
  • Monoisotopic mass588.182007 Da
  • ChemSpider ID57558854

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methyl-13C-d3-sulfonyl)ethyl-1,1,2,2-d4]amino]methyl]-2-furanyl]- [ACD/Index Name]
N-{3-Chlor-4-[(3-fluorbenzyl)oxy]phenyl}-6-{5-[({2-[(13C,2H3)methylsulfonyl](2H4)ethyl}amino)methyl]-2-furyl}-4-chinazolinamin [German] [ACD/IUPAC Name]
N-{3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-{5-[({2-[(13C,2H3)methylsulfonyl](2H4)ethyl}amino)methyl]-2-furyl}-4-quinazolinamine [ACD/IUPAC Name]
N-{3-Chloro-4-[(3-fluorobenzyl)oxy]phényl}-6-{5-[({2-[(13C,2H3)méthylsulfonyl](2H4)éthyl}amino)méthyl]-2-furyl}-4-quinazolinamine [French] [ACD/IUPAC Name]
1210608-87-9 [RN]
N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-{5-[({2-[(13C,2H3)methanesulfonyl](2H4)ethyl}amino)methyl]furan-2-yl}quinazolin-4-amine

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: 1.645
Molar Refractivity: 152.5±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: 60.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 420.7±3.0 cm3

Click to predict properties on the Chemicalize site


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