ChemSpider 2D Image | (2E)-N-{4-[(3,4-Difluorophenyl)amino]-7-(tetrahydro-3-furanyloxy)-6-quinazolinyl}-4-(dimethylamino)-2-butenamide | C24H25F2N5O3

(2E)-N-{4-[(3,4-Difluorophenyl)amino]-7-(tetrahydro-3-furanyloxy)-6-quinazolinyl}-4-(dimethylamino)-2-butenamide

  • Molecular FormulaC24H25F2N5O3
  • Average mass469.484 Da
  • Monoisotopic mass469.192535 Da
  • ChemSpider ID128917110

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{4-[(3,4-Difluorophenyl)amino]-7-(tetrahydro-3-furanyloxy)-6-quinazolinyl}-4-(dimethylamino)-2-butenamide [ACD/IUPAC Name]
(2E)-N-{4-[(3,4-Difluorophényl)amino]-7-(tétrahydro-3-furanyloxy)-6-quinazolinyl}-4-(diméthylamino)-2-buténamide [French] [ACD/IUPAC Name]
(2E)-N-{4-[(3,4-Difluorphenyl)amino]-7-(tetrahydro-3-furanyloxy)-6-chinazolinyl}-4-(dimethylamino)-2-butenamid [German] [ACD/IUPAC Name]
2-Butenamide, N-[4-[(3,4-difluorophenyl)amino]-7-[(tetrahydro-3-furanyl)oxy]-6-quinazolinyl]-4-(dimethylamino)-, (2E)- [ACD/Index 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: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 29.42
ACD/KOC (pH 7.4): 271.17
Polar Surface Area: 89 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

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