ChemSpider 2D Image | N-(4-Ethylphenyl)-4-oxo-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | C29H37N5O4

N-(4-Ethylphenyl)-4-oxo-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID3224782

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[[(4-ethylphenyl)amino]carbonyl]-4-oxo-1-phenyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-4-oxo-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-4-oxo-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-4-oxo-3-{2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}-1-phényl-1,3,8-triazaspiro[4.5]décane-8-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 829.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.6±3.0 kJ/mol
Flash Point: 455.6±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.63
ACD/KOC (pH 5.5): 732.99
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.63
ACD/KOC (pH 7.4): 733.01
Polar Surface Area: 94 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 401.2±5.0 cm3

Click to predict properties on the Chemicalize site


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