ChemSpider 2D Image | N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide | C24H19F2N3O5S

N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide

  • Molecular FormulaC24H19F2N3O5S
  • Average mass499.487 Da
  • Monoisotopic mass499.101349 Da
  • ChemSpider ID22819469

More details:

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

1-Imidazolidineacetamide, N-[2-[(difluoromethyl)sulfonyl]phenyl]-2,5-dioxo-4,4-diphenyl- [ACD/Index Name]
N-{2-[(Difluormethyl)sulfonyl]phenyl}-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-{2-[(Difluoromethyl)sulfonyl]phenyl}-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-{2-[(Difluorométhyl)sulfonyl]phényl}-2-(2,5-dioxo-4,4-diphényl-1-imidazolidinyl)acétamide [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: 122.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 174.28
ACD/KOC (pH 5.5): 1373.57
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 30.62
ACD/KOC (pH 7.4): 241.35
Polar Surface Area: 121 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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