ChemSpider 2D Image | N,N-Dimethyl-2-(8-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)acetamide | C27H36N4O4S

N,N-Dimethyl-2-(8-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)acetamide

  • Molecular FormulaC27H36N4O4S
  • Average mass512.664 Da
  • Monoisotopic mass512.245728 Da
  • ChemSpider ID2758298

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-N,N-dimethyl-4-oxo-1-phenyl- [ACD/Index Name]
N,N-Dimethyl-2-(8-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)acetamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(8-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)acetamide [ACD/IUPAC Name]
N,N-Diméthyl-2-(8-{[4-(2-méthyl-2-propanyl)phényl]sulfonyl}-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl)acétamide [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: 701.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.1±35.7 °C
Index of Refraction: 1.635
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.29
ACD/KOC (pH 5.5): 2011.08
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.29
ACD/KOC (pH 7.4): 2011.10
Polar Surface Area: 90 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 395.1±5.0 cm3

Click to predict properties on the Chemicalize site


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