ChemSpider 2D Image | 1-[6-({4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl}oxy)-3,5-dihydroxyhexanoyl]-4-piperidinone | C29H31FN4O7

1-[6-({4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl}oxy)-3,5-dihydroxyhexanoyl]-4-piperidinone

  • Molecular FormulaC29H31FN4O7
  • Average mass566.577 Da
  • Monoisotopic mass566.217651 Da
  • ChemSpider ID9759717

More details:

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

1-[6-({4-[(4-Fluor-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-chinazolinyl}oxy)-3,5-dihydroxyhexanoyl]-4-piperidinon [German] [ACD/IUPAC Name]
1-[6-({4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl}oxy)-3,5-dihydroxyhexanoyl]-4-piperidinone [ACD/IUPAC Name]
1-[6-({4-[(4-Fluoro-2-méthyl-1H-indol-5-yl)oxy]-6-méthoxy-7-quinazolinyl}oxy)-3,5-dihydroxyhexanoyl]-4-pipéridinone [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: 817.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.6±3.0 kJ/mol
Flash Point: 448.2±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.25
ACD/KOC (pH 5.5): 129.26
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.26
ACD/KOC (pH 7.4): 129.30
Polar Surface Area: 147 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 403.5±3.0 cm3

Click to predict properties on the Chemicalize site


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