ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-2-(2',5'-dioxo-6,7,8,9-tetrahydro-1'H-spiro[benzo[7]annulene-5,4'-imidazolidin]-1'-yl)-N-methylacetamide | C23H23ClFN3O3

N-(2-Chloro-6-fluorobenzyl)-2-(2',5'-dioxo-6,7,8,9-tetrahydro-1'H-spiro[benzo[7]annulene-5,4'-imidazolidin]-1'-yl)-N-methylacetamide

  • Molecular FormulaC23H23ClFN3O3
  • Average mass443.898 Da
  • Monoisotopic mass443.141205 Da
  • ChemSpider ID22563091

More details:

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

N-(2-Chloro-6-fluorobenzyl)-2-(2',5'-dioxo-6,7,8,9-tetrahydro-1'H-spiro[benzo[7]annulene-5,4'-imidazolidin]-1'-yl)-N-methylacetamide [ACD/IUPAC Name]
Spiro[5H-benzocycloheptene-5,4'-imidazolidine]-1'-acetamide, N-[(2-chloro-6-fluorophenyl)methyl]-6,7,8,9-tetrahydro-N-methyl-2',5'-dioxo- [ACD/Index 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: 1.642
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 427.52
ACD/KOC (pH 5.5): 2659.55
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 419.15
ACD/KOC (pH 7.4): 2607.51
Polar Surface Area: 70 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 318.4±5.0 cm3

Click to predict properties on the Chemicalize site


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