ChemSpider 2D Image | 2-[8-(Mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-[3-(trifluoromethyl)benzyl]acetamide | C32H35F3N4O4S

2-[8-(Mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-[3-(trifluoromethyl)benzyl]acetamide

  • Molecular FormulaC32H35F3N4O4S
  • Average mass628.705 Da
  • Monoisotopic mass628.233093 Da
  • ChemSpider ID2698239

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 4-oxo-1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-8-[(2,4,6-trimethylphenyl)sulfonyl]- [ACD/Index Name]
2-[8-(Mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-[3-(trifluormethyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-[8-(Mesitylsulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-[3-(trifluoromethyl)benzyl]acetamide [ACD/IUPAC Name]
2-[8-(Mésitylsulfonyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-[3-(trifluorométhyl)benzyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 161.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3889.99
ACD/KOC (pH 5.5): 12920.45
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3890.01
ACD/KOC (pH 7.4): 12920.53
Polar Surface Area: 98 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 451.6±5.0 cm3

Click to predict properties on the Chemicalize site


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