ChemSpider 2D Image | N-(4-Isopropylphenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | C29H37N5O4

N-(4-Isopropylphenyl)-3-[2-(4-morpholinyl)-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 ID3188300

More details:

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

1,3,8-Triazaspiro[4.5]decane-8-carboxamide, N-[4-(1-methylethyl)phenyl]-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-1-phenyl- [ACD/Index Name]
N-(4-Isopropylphenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-(4-Isopropylphényl)-3-[2-(4-morpholinyl)-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: 794.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.53
ACD/KOC (pH 5.5): 970.44
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.53
ACD/KOC (pH 7.4): 970.47
Polar Surface Area: 85 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 400.0±5.0 cm3

Click to predict properties on the Chemicalize site


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