ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-6-[(~13~C,~2~H_3_)methyloxy]-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine | C2113CH21D3BrFN4O2

N-(4-Bromo-2-fluorophenyl)-6-[(13C,2H3)methyloxy]-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine

  • Molecular FormulaC2113CH21D3BrFN4O2
  • Average mass479.365 Da
  • Monoisotopic mass478.128845 Da
  • ChemSpider ID34559668
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-(methyl-13C-d3-oxy)-7-[(1-methyl-4-piperidinyl)methoxy]- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-6-[(13C,2H3)methyloxy]-7-[(1-methyl-4-piperidinyl)methoxy]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-6-[(13C,2H3)methyloxy]-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-6-[(13C,2H3)méthyloxy]-7-[(1-méthyl-4-pipéridinyl)méthoxy]-4-quinazolinamine [French] [ACD/IUPAC Name]
Vandetanib-13C, d3
Vandetanib-13C, d3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 120.0±0.3 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: 47.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement