ChemSpider 2D Image | 3-{2-[4-(5-Chloro-1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-fluorophenyl)-5-methyl-2,4-imidazolidinedione | C24H22ClFN4O4

3-{2-[4-(5-Chloro-1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-fluorophenyl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC24H22ClFN4O4
  • Average mass484.907 Da
  • Monoisotopic mass484.131348 Da
  • ChemSpider ID33596956

More details:

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

2,4-Imidazolidinedione, 3-[2-[4-(5-chloro-2-benzoxazolyl)-1-piperidinyl]-2-oxoethyl]-5-(4-fluorophenyl)-5-methyl- [ACD/Index Name]
3-{2-[4-(5-Chlor-1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-fluorphenyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{2-[4-(5-Chloro-1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-fluorophenyl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{2-[4-(5-Chloro-1,3-benzoxazol-2-yl)-1-pipéridinyl]-2-oxoéthyl}-5-(4-fluorophényl)-5-méthyl-2,4-imidazolidinedione [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: 1.618
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.16
ACD/KOC (pH 5.5): 1484.56
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 101.41
ACD/KOC (pH 7.4): 791.72
Polar Surface Area: 96 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 346.7±3.0 cm3

Click to predict properties on the Chemicalize site


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