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Search term: XQWUFPUUHVVAIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Fluorophenyl)-5-[[7-[3-[(2-hydroxyethyl)propylamino]propoxy]-4-quinazolinyl]amino]-1H-pyrazole-3-acetamide | C27H32FN7O3

N-(3-Fluorophenyl)-5-[[7-[3-[(2-hydroxyethyl)propylamino]propoxy]-4-quinazolinyl]amino]-1H-pyrazole-3-acetamide

  • Molecular FormulaC27H32FN7O3
  • Average mass521.586 Da
  • Monoisotopic mass521.255066 Da
  • ChemSpider ID17348675

More details:

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

1H-Pyrazole-5-acetamide, N-(3-fluorophenyl)-3-[[7-[3-[(2-hydroxyethyl)propylamino]propoxy]-4-quinazolinyl]amino]- [ACD/Index Name]
722544-55-0 [RN]
N-(3-Fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(propyl)amino]propoxy}-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-{3-[(7-{3-[(2-hydroxyéthyl)(propyl)amino]propoxy}-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acétamide [French] [ACD/IUPAC Name]
N-(3-fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(propyl)amino]propoxy}quinazolin-4-yl)amino]-1H-pyrazol-5-yl}acetamide
N-(3-Fluorophenyl)-5-[[7-[3-[(2-hydroxyethyl)propylamino]propoxy]-4-quinazolinyl]amino]-1H-pyrazole-3-acetamide
N-(3-Fluorphenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(propyl)amino]propoxy}-4-chinazolinyl)amino]-1H-pyrazol-5-yl}acetamid [German] [ACD/IUPAC 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: 800.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 437.8±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 20.14
ACD/KOC (pH 7.4): 145.59
Polar Surface Area: 128 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 389.9±3.0 cm3

Click to predict properties on the Chemicalize site


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