ChemSpider 2D Image | 2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-(2-furylmethyl)acetamide | C16H15F2N3O3

2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-(2-furylmethyl)acetamide

  • Molecular FormulaC16H15F2N3O3
  • Average mass335.305 Da
  • Monoisotopic mass335.108154 Da
  • ChemSpider ID26296081

More details:

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

1-Imidazolidineacetamide, 3-(3,4-difluorophenyl)-N-(2-furanylmethyl)-2-oxo- [ACD/Index Name]
2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-[3-(3,4-Difluorophényl)-2-oxo-1-imidazolidinyl]-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(3,4-Difluorphenyl)-2-oxo-1-imidazolidinyl]-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
1251544-56-5 [RN]
2-(3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
2-[3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl]-N-[(furan-2-yl)methyl]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: 1.570
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.04
ACD/KOC (pH 5.5): 181.42
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.04
ACD/KOC (pH 7.4): 181.42
Polar Surface Area: 66 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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