ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[({8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetyl)amino]ethyl}carbamate | C33H45N5O5

2-Methyl-2-propanyl {2-[({8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetyl)amino]ethyl}carbamate

  • Molecular FormulaC33H45N5O5
  • Average mass591.741 Da
  • Monoisotopic mass591.342041 Da
  • ChemSpider ID26376255

More details:






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

{2-[(2-{8-[4-(2-Méthyl-2-propanyl)benzoyl]-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl}acétyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[({8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[({8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[8-[4-(1,1-dimethylethyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]acetyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 823.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 451.5±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 165.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 450.52
ACD/KOC (pH 5.5): 2761.41
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 450.51
ACD/KOC (pH 7.4): 2761.37
Polar Surface Area: 111 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 481.2±5.0 cm3

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