ChemSpider 2D Image | N-{4-[(2,6-Dimethyl-1-piperidinyl)sulfonyl]phenyl}-3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanamide | C24H34N4O5S

N-{4-[(2,6-Dimethyl-1-piperidinyl)sulfonyl]phenyl}-3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanamide

  • Molecular FormulaC24H34N4O5S
  • Average mass490.616 Da
  • Monoisotopic mass490.224976 Da
  • ChemSpider ID22385145

More details:

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

1,3-Diazaspiro[4.5]decane-3-propanamide, N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2,4-dioxo- [ACD/Index Name]
N-{4-[(2,6-Dimethyl-1-piperidinyl)sulfonyl]phenyl}-3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanamid [German] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-1-piperidinyl)sulfonyl]phenyl}-3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanamide [ACD/IUPAC Name]
N-{4-[(2,6-Diméthyl-1-pipéridinyl)sulfonyl]phényl}-3-(2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)propanamide [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: 1.617
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.35
ACD/KOC (pH 5.5): 1638.88
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.13
ACD/KOC (pH 7.4): 1637.23
Polar Surface Area: 124 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 366.2±5.0 cm3

Click to predict properties on the Chemicalize site


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