ChemSpider 2D Image | 5-Methyl-N-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-N-(tetrahydro-2-furanylmethyl)-1,2-oxazole-3-carboxamide | C19H30N4O5

5-Methyl-N-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-N-(tetrahydro-2-furanylmethyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC19H30N4O5
  • Average mass394.465 Da
  • Monoisotopic mass394.221619 Da
  • ChemSpider ID22796509

More details:

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

3-Isoxazolecarboxamide, 5-methyl-N-[3-[[2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-Methyl-N-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-N-(tetrahydro-2-furanylmethyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-N-(tetrahydro-2-furanylmethyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-Méthyl-N-(3-{[2-(4-morpholinyl)éthyl]amino}-3-oxopropyl)-N-(tétrahydro-2-furanylméthyl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC 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: 675.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.1±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.90
Polar Surface Area: 97 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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