ChemSpider 2D Image | N-{[1-(3,4-Dichlorobenzyl)-1H-imidazol-4-yl]methyl}-1-(trifluoroacetyl)prolinamide | C18H17Cl2F3N4O2

N-{[1-(3,4-Dichlorobenzyl)-1H-imidazol-4-yl]methyl}-1-(trifluoroacetyl)prolinamide

  • Molecular FormulaC18H17Cl2F3N4O2
  • Average mass449.254 Da
  • Monoisotopic mass448.068054 Da
  • ChemSpider ID65946927

More details:

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

2-Pyrrolidinecarboxamide, N-[[1-[(3,4-dichlorophenyl)methyl]-1H-imidazol-4-yl]methyl]-1-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-{[1-(3,4-Dichlorbenzyl)-1H-imidazol-4-yl]methyl}-1-(trifluoracetyl)prolinamid [German] [ACD/IUPAC Name]
N-{[1-(3,4-Dichlorobenzyl)-1H-imidazol-4-yl]méthyl}-1-(2,2,2-trifluoroacétyl)prolinamide [French] [ACD/IUPAC Name]
N-{[1-(3,4-Dichlorobenzyl)-1H-imidazol-4-yl]methyl}-1-(trifluoroacetyl)prolinamide [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: 704.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.8±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 78.20
ACD/KOC (pH 5.5): 631.11
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.59
ACD/KOC (pH 7.4): 1360.64
Polar Surface Area: 67 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 294.9±7.0 cm3

Click to predict properties on the Chemicalize site


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