ChemSpider 2D Image | N-(3,4-Diethoxyphenyl)-N~2~-[(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetyl]-N~2~-methylglycinamide | C22H30N4O6

N-(3,4-Diethoxyphenyl)-N2-[(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetyl]-N2-methylglycinamide

  • Molecular FormulaC22H30N4O6
  • Average mass446.497 Da
  • Monoisotopic mass446.216522 Da
  • ChemSpider ID21943384

More details:

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

1,3-Diazaspiro[4.4]nonane-3-acetamide, N-[2-[(3,4-diethoxyphenyl)amino]-2-oxoethyl]-N-methyl-2,4-dioxo- [ACD/Index Name]
N-(3,4-Diethoxyphenyl)-N2-[(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetyl]-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(3,4-Diethoxyphenyl)-N2-[(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetyl]-N2-methylglycinamide [ACD/IUPAC Name]
N-(3,4-Diéthoxyphényl)-N2-[2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acétyl]-N2-méthylglycinamide [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: 1.594
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 85.84
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 85.59
Polar Surface Area: 117 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 341.0±5.0 cm3

Click to predict properties on the Chemicalize site


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