ChemSpider 2D Image | N-(3,5-Difluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide | C17H19F2N3O3

N-(3,5-Difluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

  • Molecular FormulaC17H19F2N3O3
  • Average mass351.348 Da
  • Monoisotopic mass351.139435 Da
  • ChemSpider ID21725065

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, N-(3,5-difluorophenyl)-8-methyl-2,4-dioxo- [ACD/Index Name]
N-(3,5-Difluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide [ACD/IUPAC Name]
N-(3,5-Difluorophényl)-2-(8-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétamide [French] [ACD/IUPAC Name]
N-(3,5-Difluorphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamid [German] [ACD/IUPAC Name]
N1-(3,5-difluorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

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: 1.583
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.51
ACD/KOC (pH 5.5): 1061.70
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.24
ACD/KOC (pH 7.4): 1059.30
Polar Surface Area: 79 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 255.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement