ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(3-{[(2,2-dimethylpropanoyl)oxy]methyl}-6-methoxy-4-oxo-3,4-dihydro-7-quinazolinyl)oxy]methyl}-1-piperidinecarboxylate | C26H37N3O7

2-Methyl-2-propanyl 4-{[(3-{[(2,2-dimethylpropanoyl)oxy]methyl}-6-methoxy-4-oxo-3,4-dihydro-7-quinazolinyl)oxy]methyl}-1-piperidinecarboxylate

  • Molecular FormulaC26H37N3O7
  • Average mass503.588 Da
  • Monoisotopic mass503.263153 Da
  • ChemSpider ID9908567

More details:

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

1-Piperidinecarboxylic acid, 4-[[[3-[(2,2-dimethyl-1-oxopropoxy)methyl]-3,4-dihydro-6-methoxy-4-oxo-7-quinazolinyl]oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(3-{[(2,2-dimethylpropanoyl)oxy]methyl}-6-methoxy-4-oxo-3,4-dihydro-7-quinazolinyl)oxy]methyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(3-{[(2,2-dimethylpropanoyl)oxy]methyl}-6-methoxy-4-oxo-3,4-dihydro-7-chinazolinyl)oxy]methyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(3-{[(2,2-Diméthylpropanoyl)oxy]méthyl}-6-méthoxy-4-oxo-3,4-dihydro-7-quinazolinyl)oxy]méthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
264208-86-8 [RN]
tert-Butyl 4-(((6-methoxy-4-oxo-3-((pivaloyloxy)methyl)-3,4-dihydroquinazolin-7-yl)oxy)methyl)piperidine-1-carboxylate
Tert-butyl 4-[[3-(2,2-dimethylpropanoyloxymethyl)-6-methoxy-4-oxoquinazolin-7-yl]oxymethyl]piperidine-1-carboxylate
tert-Butyl 4-{[(3-{[(2,2-dimethylpropanoyl)oxy]methyl}-6-methoxy-4-oxo-3,4-dihydroquinazolin-7-yl)oxy]methyl}piperidine-1-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 625.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.3±34.3 °C
Index of Refraction: 1.559
Molar Refractivity: 133.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 678.58
ACD/KOC (pH 5.5): 3702.21
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 678.58
ACD/KOC (pH 7.4): 3702.21
Polar Surface Area: 107 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 413.8±7.0 cm3

Click to predict properties on the Chemicalize site


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