ChemSpider 2D Image | N-{[1-(2,4-Dichlorobenzyl)-1H-imidazol-2-yl]methyl}-3-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide | C24H25Cl2FN4O2

N-{[1-(2,4-Dichlorobenzyl)-1H-imidazol-2-yl]methyl}-3-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID21553445

More details:

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

Benzamide, N-[[1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl]methyl]-3-fluoro-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{[1-(2,4-Dichlorbenzyl)-1H-imidazol-2-yl]methyl}-3-fluor-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorobenzyl)-1H-imidazol-2-yl]methyl}-3-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorobenzyl)-1H-imidazol-2-yl]méthyl}-3-fluoro-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 12.32
ACD/KOC (pH 5.5): 65.25
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 624.48
ACD/KOC (pH 7.4): 3306.44
Polar Surface Area: 51 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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