ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl}methyl)-1,3-oxazole-4-carboxamide | C24H33N5O6

N-(1,3-Benzodioxol-5-ylmethyl)-2-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl}methyl)-1,3-oxazole-4-carboxamide

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID22781457

More details:






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

4-Oxazolecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl}methyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl}methyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-pipérazinyl}méthyl)-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 700.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.2±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.57
Polar Surface Area: 113 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

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