ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-7-[(~11~C)methyloxy]-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine | C2111CH24ClFN4O3

N-(3-Chloro-4-fluorophenyl)-7-[(11C)methyloxy]-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine

  • Molecular FormulaC2111CH24ClFN4O3
  • Average mass445.903 Da
  • Monoisotopic mass445.163544 Da
  • ChemSpider ID17250069
  • 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-fluorophenyl)-7-(methyl-11C-oxy)-6-[3-(4-morpholinyl)propoxy]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-7-[(11C)methyloxy]-6-[3-(4-morpholinyl)propoxy]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-7-[(11C)methyloxy]-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-7-[(11C)méthyloxy]-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 118.8±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: 47.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 337.8±3.0 cm3

Click to predict properties on the Chemicalize site






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