ChemSpider 2D Image | 2-Methyl-2-propanyl {[({8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetyl)amino]methyl}carbamate | C32H43N5O5

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

  • Molecular FormulaC32H43N5O5
  • Average mass577.714 Da
  • Monoisotopic mass577.326416 Da
  • ChemSpider ID26380947

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 811.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.5±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 161.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.13
ACD/KOC (pH 5.5): 2015.22
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.00
ACD/KOC (pH 7.4): 2014.34
Polar Surface Area: 111 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 465.1±5.0 cm3

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