ChemSpider 2D Image | N-[4-Chloro-2-(trifluoromethyl)phenyl]-3-[2,5-dioxo-4-(2-oxo-2,3-dihydro-1H-indol-5-yl)-4-imidazolidinyl]propanamide | C21H16ClF3N4O4

N-[4-Chloro-2-(trifluoromethyl)phenyl]-3-[2,5-dioxo-4-(2-oxo-2,3-dihydro-1H-indol-5-yl)-4-imidazolidinyl]propanamide

  • Molecular FormulaC21H16ClF3N4O4
  • Average mass480.824 Da
  • Monoisotopic mass480.081207 Da
  • ChemSpider ID66710981

More details:

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

4-Imidazolidinepropanamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(2,3-dihydro-2-oxo-1H-indol-5-yl)-2,5-dioxo- [ACD/Index Name]
N-[4-Chlor-2-(trifluormethyl)phenyl]-3-[2,5-dioxo-4-(2-oxo-2,3-dihydro-1H-indol-5-yl)-4-imidazolidinyl]propanamid [German] [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluoromethyl)phenyl]-3-[2,5-dioxo-4-(2-oxo-2,3-dihydro-1H-indol-5-yl)-4-imidazolidinyl]propanamide [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluorométhyl)phényl]-3-[2,5-dioxo-4-(2-oxo-2,3-dihydro-1H-indol-5-yl)-4-imidazolidinyl]propanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.58
ACD/KOC (pH 5.5): 430.39
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.89
ACD/KOC (pH 7.4): 408.80
Polar Surface Area: 116 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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