ChemSpider 2D Image | N-Cyclohexyl-3-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | C29H37N5O4

N-Cyclohexyl-3-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID3134558

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[(cyclohexylamino)carbonyl]-N-(3-methoxyphenyl)-4-oxo-1-phenyl- [ACD/Index Name]
N-Cyclohexyl-3-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-3-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-3-{2-[(3-méthoxyphényl)amino]-2-oxoéthyl}-4-oxo-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: 831.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.9±3.0 kJ/mol
Flash Point: 456.8±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: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.57
ACD/KOC (pH 5.5): 1906.86
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.57
ACD/KOC (pH 7.4): 1906.87
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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