ChemSpider 2D Image | N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide | C29H35N3O3

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

  • Molecular FormulaC29H35N3O3
  • Average mass473.607 Da
  • Monoisotopic mass473.267853 Da
  • ChemSpider ID21860141

More details:






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

3-Isoxazolecarboxamide, N-[2-[4-(1-methylethyl)phenyl]-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
N-[2-(4-Isopropylphényl)-2-(4-morpholinyl)éthyl]-5-(5,6,7,8-tétrahydro-2-naphtalényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalinyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
1092335-74-4 [RN]
C29H35N3O3
N-[2-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
N-{2-(morpholin-4-yl)-2-[4-(propan-2-yl)phenyl]ethyl}-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
N-{2-[4-(methylethyl)phenyl]-2-morpholin-4-ylethyl}(5-(2-5,6,7,8-tetrahydronaphthyl)isoxazol-3-yl)carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.5±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2421.12
ACD/KOC (pH 5.5): 7080.88
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5972.68
ACD/KOC (pH 7.4): 17467.89
Polar Surface Area: 68 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

Click to predict properties on the Chemicalize site






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