ChemSpider 2D Image | N-{1-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)methyl]-4-piperidinyl}ethanesulfonamide | C17H30N4O4S

N-{1-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)methyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID22810677

More details:

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

Ethanesulfonamide, N-[1-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)methyl]-4-piperidinyl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[(8-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)méthyl]-4-pipéridinyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)methyl]-4-piperidinyl}ethansulfonamid [German] [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: 1.584
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 71.18
Polar Surface Area: 107 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 295.1±5.0 cm3

Click to predict properties on the Chemicalize site


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