ChemSpider 2D Image | N-[7-(2-Acetamidoethoxy)-4-{[3-chloro-4-(3-pyridinylmethoxy)phenyl]amino}-6-quinazolinyl]acrylamide | C27H25ClN6O4

N-[7-(2-Acetamidoethoxy)-4-{[3-chloro-4-(3-pyridinylmethoxy)phenyl]amino}-6-quinazolinyl]acrylamide

  • Molecular FormulaC27H25ClN6O4
  • Average mass532.978 Da
  • Monoisotopic mass532.162598 Da
  • ChemSpider ID58937307

More details:

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

2-Propenamide, N-[7-[2-(acetylamino)ethoxy]-4-[[3-chloro-4-(3-pyridinylmethoxy)phenyl]amino]-6-quinazolinyl]- [ACD/Index Name]
N-[7-(2-Acetamidoethoxy)-4-{[3-chlor-4-(3-pyridinylmethoxy)phenyl]amino}-6-chinazolinyl]acrylamid [German] [ACD/IUPAC Name]
N-[7-(2-Acetamidoethoxy)-4-{[3-chloro-4-(3-pyridinylmethoxy)phenyl]amino}-6-quinazolinyl]acrylamide [ACD/IUPAC Name]
N-[7-(2-Acétamidoéthoxy)-4-{[3-chloro-4-(3-pyridinylméthoxy)phényl]amino}-6-quinazolinyl]acrylamide [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: 832.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.4±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 113.22
ACD/KOC (pH 5.5): 839.19
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.13
ACD/KOC (pH 7.4): 1690.81
Polar Surface Area: 127 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 390.1±3.0 cm3

Click to predict properties on the Chemicalize site


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