ChemSpider 2D Image | N-[3-Ethynyl(~13~C_6_)phenyl]-6,7-bis(2-methoxyethoxy)-4-quinazolinamine | C1613C6H23N3O4

N-[3-Ethynyl(13C6)phenyl]-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

  • Molecular FormulaC1613C6H23N3O4
  • Average mass399.392 Da
  • Monoisotopic mass399.188995 Da
  • ChemSpider ID115008822

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Quinazolinamine, N-(3-ethynylphenyl-1,2,3,4,5,6-13C6)-6,7-bis(2-methoxyethoxy)- [ACD/Index Name]
N-[3-Ethinyl(13C6)phenyl]-6,7-bis(2-methoxyethoxy)-4-chinazolinamin [German] [ACD/IUPAC Name]
N-[3-Ethynyl(13C6)phenyl]-6,7-bis(2-methoxyethoxy)-4-quinazolinamine [ACD/IUPAC Name]
N-[3-Éthynyl(13C6)phényl]-6,7-bis(2-méthoxyéthoxy)-4-quinazolinamine [French] [ACD/IUPAC Name]
1211107-68-4 [RN]
Erlotinib-13C6
N-(5-Ethynyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 110.1±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: 43.6±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 315.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement