ChemSpider 2D Image | N~3~-[7-Chloro-2-(4-fluorophenyl)-4-quinazolinyl]-N-cyclopropyl-N~3~-isobutyl-beta-alaninamide | C24H26ClFN4O

N3-[7-Chloro-2-(4-fluorophenyl)-4-quinazolinyl]-N-cyclopropyl-N3-isobutyl-β-alaninamide

  • Molecular FormulaC24H26ClFN4O
  • Average mass440.941 Da
  • Monoisotopic mass440.177917 Da
  • ChemSpider ID21548484

More details:

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

N3-[7-Chlor-2-(4-fluorphenyl)-4-chinazolinyl]-N-cyclopropyl-N3-isobutyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-[7-Chloro-2-(4-fluorophenyl)-4-quinazolinyl]-N-cyclopropyl-N3-isobutyl-β-alaninamide [ACD/IUPAC Name]
N3-[7-Chloro-2-(4-fluorophényl)-4-quinazolinyl]-N-cyclopropyl-N3-isobutyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[7-chloro-2-(4-fluorophenyl)-4-quinazolinyl](2-methylpropyl)amino]-N-cyclopropyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 16.47
ACD/KOC (pH 5.5): 57.64
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 440.14
ACD/KOC (pH 7.4): 1540.06
Polar Surface Area: 58 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 340.5±5.0 cm3

Click to predict properties on the Chemicalize site


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