ChemSpider 2D Image | N-[2-(4-Methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide | C27H31N3O4

N-[2-(4-Methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC27H31N3O4
  • Average mass461.553 Da
  • Monoisotopic mass461.231445 Da
  • ChemSpider ID21623268

More details:






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

3-Isoxazolecarboxamide, N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
N-[2-(4-Méthoxyphényl)-2-(4-morpholinyl)éthyl]-5-(5,6,7,8-tétrahydro-2-naphtalényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalinyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)-2-(morpholin-4-yl)ethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-3-isoxazolecarboxamide
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 131.93
ACD/KOC (pH 5.5): 839.36
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.44
ACD/KOC (pH 7.4): 2452.24
Polar Surface Area: 77 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site






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