ChemSpider 2D Image | N-[3-(1-Piperidinylsulfonyl)phenyl]-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide | C24H34N4O5S

N-[3-(1-Piperidinylsulfonyl)phenyl]-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

  • Molecular FormulaC24H34N4O5S
  • Average mass490.616 Da
  • Monoisotopic mass490.224976 Da
  • ChemSpider ID22459531

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, 7,7,9-trimethyl-2,4-dioxo-N-[3-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
N-[3-(1-Piperidinylsulfonyl)phenyl]-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[3-(1-Piperidinylsulfonyl)phenyl]-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide [ACD/IUPAC Name]
N-[3-(1-Pipéridinylsulfonyl)phényl]-2-(7,7,9-triméthyl-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: 1.618
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.79
ACD/KOC (pH 5.5): 1716.08
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.34
ACD/KOC (pH 7.4): 1712.75
Polar Surface Area: 124 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 366.0±5.0 cm3

Click to predict properties on the Chemicalize site


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