ChemSpider 2D Image | AM7 | C35H35FN4O5

AM7

  • Molecular FormulaC35H35FN4O5
  • Average mass610.675 Da
  • Monoisotopic mass610.259155 Da
  • ChemSpider ID9824933

More details:

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

2-Benzyl-5-[3-fluor-4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-chinolinyl}oxy)phenyl]-3-methyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Benzyl-5-[3-fluoro-4-({6-méthoxy-7-[3-(4-morpholinyl)propoxy]-4-quinoléinyl}oxy)phényl]-3-méthyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
2-Benzyl-5-[3-fluoro-4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl}oxy)phenyl]-3-methyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 5-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-3-methyl-2-(phenylmethyl)- [ACD/Index Name]
AM7
2-benzyl-5-(3-fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)oxy)phenyl)-3-methylpyrimidin-4(3H)-one
2-Benzyl-5-(3-Fluoro-4-{[6-Methoxy-7-(3-Morpholin-4-Ylpropoxy)quinolin-4-Yl]oxy}phenyl)-3-Methylpyrimidin-4(3h)-One
5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
890019-46-2 [RN]
AM 7
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 746.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.3±35.7 °C
Index of Refraction: 1.621
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 49.98
ACD/KOC (pH 5.5): 185.25
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1843.94
ACD/KOC (pH 7.4): 6835.20
Polar Surface Area: 86 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 479.2±7.0 cm3

Click to predict properties on the Chemicalize site


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