ChemSpider 2D Image | N-[4-(3-chloro-4-fluoro-anilino)-7-ethoxy-quinazolin-6-yl]-3-morpholino-propanamide | C23H25ClFN5O3

N-[4-(3-chloro-4-fluoro-anilino)-7-ethoxy-quinazolin-6-yl]-3-morpholino-propanamide

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID28511386

More details:

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

4-Morpholinepropanamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxy-6-quinazolinyl]- [ACD/Index Name]
N-{4-[(3-Chlor-4-fluorphenyl)amino]-7-ethoxy-6-chinazolinyl}-3-(4-morpholinyl)propanamid [German] [ACD/IUPAC Name]
N-{4-[(3-Chloro-4-fluorophenyl)amino]-7-ethoxy-6-quinazolinyl}-3-(4-morpholinyl)propanamide [ACD/IUPAC Name]
N-{4-[(3-Chloro-4-fluorophényl)amino]-7-éthoxy-6-quinazolinyl}-3-(4-morpholinyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 652.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 17.56
ACD/KOC (pH 5.5): 124.85
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 242.34
ACD/KOC (pH 7.4): 1723.24
Polar Surface Area: 89 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 346.9±3.0 cm3

Click to predict properties on the Chemicalize site


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