ChemSpider 2D Image | Methyl 2-{[2-({[2,5-diethoxy-4-(4-morpholinyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate | C24H32N4O7

Methyl 2-{[2-({[2,5-diethoxy-4-(4-morpholinyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate

  • Molecular FormulaC24H32N4O7
  • Average mass488.534 Da
  • Monoisotopic mass488.227112 Da
  • ChemSpider ID66171409

More details:

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

2-{[2-({[2,5-Diéthoxy-4-(4-morpholinyl)phényl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[2-({[2,5-diethoxy-4-(4-morpholinyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate [ACD/IUPAC Name]
Methyl-2-{[2-({[2,5-diethoxy-4-(4-morpholinyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[2-[[[[2,5-diethoxy-4-(4-morpholinyl)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-, methyl ester [ACD/Index 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: 601.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.4±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 90.05
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 138.63
ACD/KOC (pH 7.4): 1133.34
Polar Surface Area: 120 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 384.8±3.0 cm3

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