ChemSpider 2D Image | 4-Ethyl-N-(7-methoxy-4-((3-vinylphenyl)amino)quinazolin-6-yl)piperazine-1-carboxamide | C24H28N6O2

4-Ethyl-N-(7-methoxy-4-((3-vinylphenyl)amino)quinazolin-6-yl)piperazine-1-carboxamide

  • Molecular FormulaC24H28N6O2
  • Average mass432.518 Da
  • Monoisotopic mass432.227386 Da
  • ChemSpider ID67866818

More details:






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

1-Piperazinecarboxamide, N-[4-[(3-ethenylphenyl)amino]-7-methoxy-6-quinazolinyl]-4-ethyl- [ACD/Index Name]
2109805-51-6 [RN]
4-Ethyl-N-(7-methoxy-4-((3-vinylphenyl)amino)quinazolin-6-yl)piperazine-1-carboxamide
4-Ethyl-N-{7-methoxy-4-[(3-vinylphenyl)amino]-6-chinazolinyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-Ethyl-N-{7-methoxy-4-[(3-vinylphenyl)amino]-6-quinazolinyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-Éthyl-N-{7-méthoxy-4-[(3-vinylphényl)amino]-6-quinazolinyl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
BS-15958

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 659.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.8±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 33.13
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 267.59
ACD/KOC (pH 7.4): 1748.12
Polar Surface Area: 83 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site






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