ChemSpider 2D Image | 5-(2-Amino-6-quinazolinyl)-N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)-2-fluorobenzamide | C26H22FN5O2

5-(2-Amino-6-quinazolinyl)-N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)-2-fluorobenzamide

  • Molecular FormulaC26H22FN5O2
  • Average mass455.484 Da
  • Monoisotopic mass455.175751 Da
  • ChemSpider ID31126371

More details:






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

5-(2-Amino-6-chinazolinyl)-N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydro-7-chinolinyl)-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-(2-Amino-6-quinazolinyl)-N-(4,4-diméthyl-2-oxo-1,2,3,4-tétrahydro-7-quinoléinyl)-2-fluorobenzamide [French] [ACD/IUPAC Name]
5-(2-Amino-6-quinazolinyl)-N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)-2-fluorobenzamide [ACD/IUPAC Name]
5-(2-Aminoquinazolin-6-Yl)-N-(4,4-Dimethyl-2-Oxo-1,2,3,4-Tetrahydroquinolin-7-Yl)-2-Fluorobenzamide
Benzamide, 5-(2-amino-6-quinazolinyl)-2-fluoro-N-(1,2,3,4-tetrahydro-4,4-dimethyl-2-oxo-7-quinolinyl)- [ACD/Index Name]
2GU

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: 1.685
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 426.88
ACD/KOC (pH 5.5): 2480.89
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 541.42
ACD/KOC (pH 7.4): 3146.63
Polar Surface Area: 110 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

Click to predict properties on the Chemicalize site






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