ChemSpider 2D Image | N-[3-(Dimethylsulfamoyl)-4-methylphenyl]-2-[(5r,8r)-8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide | C21H30N4O5S

N-[3-(Dimethylsulfamoyl)-4-methylphenyl]-2-[(5r,8r)-8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC21H30N4O5S
  • Average mass450.552 Da
  • Monoisotopic mass450.193695 Da
  • ChemSpider ID62372083

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, N-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-8-ethyl-2,4-dioxo- [ACD/Index Name]
N-[3-(Dimethylsulfamoyl)-4-methylphenyl]-2-[(5r,8r)-8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylsulfamoyl)-4-methylphenyl]-2-[(5r,8r)-8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N-[3-(Diméthylsulfamoyl)-4-méthylphényl]-2-[(5r,8r)-8-éthyl-2,4-dioxo-1,3-diazaspiro[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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.43
ACD/KOC (pH 5.5): 542.86
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.33
ACD/KOC (pH 7.4): 541.74
Polar Surface Area: 124 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 335.6±5.0 cm3

Click to predict properties on the Chemicalize site


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