ChemSpider 2D Image | Methyl N-[3-(6,7-dimethoxy-4-oxo-3(4H)-quinazolinyl)propanoyl]-L-leucinate | C20H27N3O6

Methyl N-[3-(6,7-dimethoxy-4-oxo-3(4H)-quinazolinyl)propanoyl]-L-leucinate

  • Molecular FormulaC20H27N3O6
  • Average mass405.445 Da
  • Monoisotopic mass405.189972 Da
  • ChemSpider ID24601334
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Leucine, N-[3-(6,7-dimethoxy-4-oxo-3(4H)-quinazolinyl)-1-oxopropyl]-, methyl ester [ACD/Index Name]
Methyl N-[3-(6,7-dimethoxy-4-oxo-3(4H)-quinazolinyl)propanoyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[3-(6,7-dimethoxy-4-oxo-3(4H)-chinazolinyl)propanoyl]-L-leucinat [German] [ACD/IUPAC Name]
N-[3-(6,7-Diméthoxy-4-oxo-3(4H)-quinazolinyl)propanoyl]-L-leucinate de méthyle [French] [ACD/IUPAC Name]
1212412-61-7 [RN]
AKOS016376030
C20H27N3O6
MCULE-7789740127
methyl (2S)-2-[3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanoylamino]-4-methylpentanoate
methyl N-[3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanoyl]-L-leucinate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.87
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 167.87
Polar Surface Area: 107 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 324.6±7.0 cm3

Click to predict properties on the Chemicalize site






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