ChemSpider 2D Image | 1-(Benzyloxy)-3-({[5-(diethylamino)-3-phenyl-1,2-oxazol-4-yl]methyl}[2-(4-morpholinyl)ethyl]amino)-2-propanol | C30H42N4O4

1-(Benzyloxy)-3-({[5-(diethylamino)-3-phenyl-1,2-oxazol-4-yl]methyl}[2-(4-morpholinyl)ethyl]amino)-2-propanol

  • Molecular FormulaC30H42N4O4
  • Average mass522.679 Da
  • Monoisotopic mass522.320618 Da
  • ChemSpider ID22665186

More details:

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

1-(Benzyloxy)-3-({[5-(diethylamino)-3-phenyl-1,2-oxazol-4-yl]methyl}[2-(4-morpholinyl)ethyl]amino)-2-propanol [ACD/IUPAC Name]
1-(Benzyloxy)-3-({[5-(diethylamino)-3-phenyl-1,2-oxazol-4-yl]methyl}[2-(4-morpholinyl)ethyl]amino)-2-propanol [German] [ACD/IUPAC Name]
1-(Benzyloxy)-3-({[5-(diéthylamino)-3-phényl-1,2-oxazol-4-yl]méthyl}[2-(4-morpholinyl)éthyl]amino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[[5-(diethylamino)-3-phenyl-4-isoxazolyl]methyl][2-(4-morpholinyl)ethyl]amino]-3-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 691.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 372.3±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 22.78
ACD/KOC (pH 5.5): 116.22
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 605.27
ACD/KOC (pH 7.4): 3087.96
Polar Surface Area: 74 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 453.9±3.0 cm3

Click to predict properties on the Chemicalize site


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