ChemSpider 2D Image | N-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide | C20H23N5O7

N-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide

  • Molecular FormulaC20H23N5O7
  • Average mass445.426 Da
  • Monoisotopic mass445.159760 Da
  • ChemSpider ID22320618

More details:

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

3(2H)-Benzoxazolebutanamide, N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-6-nitro-2-oxo- [ACD/Index Name]
N-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamid [German] [ACD/IUPAC Name]
N-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide [ACD/IUPAC Name]
N-(8-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.72
ACD/KOC (pH 5.5): 304.64
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.02
ACD/KOC (pH 7.4): 294.42
Polar Surface Area: 154 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 296.0±5.0 cm3

Click to predict properties on the Chemicalize site


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