ChemSpider 2D Image | N-Benzyl-2-[8-(mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide | C32H38N4O4S

N-Benzyl-2-[8-(mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide

  • Molecular FormulaC32H38N4O4S
  • Average mass574.734 Da
  • Monoisotopic mass574.261353 Da
  • ChemSpider ID3345274

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, N-methyl-4-oxo-1-phenyl-N-(phenylmethyl)-8-[(2,4,6-trimethylphenyl)sulfonyl]- [ACD/Index Name]
N-Benzyl-2-[8-(mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[8-(mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide [ACD/IUPAC Name]
N-Benzyl-2-[8-(mésitylsulfonyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-méthylacétamide [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: 785.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 428.8±35.7 °C
Index of Refraction: 1.663
Molar Refractivity: 161.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2195.07
ACD/KOC (pH 5.5): 8578.37
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2195.09
ACD/KOC (pH 7.4): 8578.43
Polar Surface Area: 90 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 436.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement