ChemSpider 2D Image | N-(2,4-Dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)butanamide | C19H27N5O5

N-(2,4-Dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)butanamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID21735447

More details:

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

1,3-Diazaspiro[4.4]nonane-3-butanamide, N-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-2,4-dioxo- [ACD/Index Name]
N-(2,4-Dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)butanamid [German] [ACD/IUPAC Name]
N-(2,4-Dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)butanamide [ACD/IUPAC Name]
N-(2,4-Dioxo-1,3-diazaspiro[4.5]déc-3-yl)-4-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)butanamide [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: 1.623
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.92
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.64
Polar Surface Area: 128 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 286.8±5.0 cm3

Click to predict properties on the Chemicalize site


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