ChemSpider 2D Image | N-({2-[(2-Chlorobenzyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-fluoro-N-(2-furylmethyl)benzamide | C26H25ClFN3O5S

N-({2-[(2-Chlorobenzyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-fluoro-N-(2-furylmethyl)benzamide

  • Molecular FormulaC26H25ClFN3O5S
  • Average mass546.010 Da
  • Monoisotopic mass545.118774 Da
  • ChemSpider ID22609537

More details:

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

Benzamide, N-[[2-[[(2-chlorophenyl)methyl]sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl]-2-fluoro-N-(2-furanylmethyl)- [ACD/Index Name]
N-({2-[(2-Chlorbenzyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-fluor-N-(2-furylmethyl)benzamid [German] [ACD/IUPAC Name]
N-({2-[(2-Chlorobenzyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-fluoro-N-(2-furylmethyl)benzamide [ACD/IUPAC Name]
N-({2-[(2-Chlorobenzyl)sulfonyl]-1-(2-méthoxyéthyl)-1H-imidazol-5-yl}méthyl)-2-fluoro-N-(2-furylméthyl)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: 744.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 404.0±35.7 °C
Index of Refraction: 1.613
Molar Refractivity: 140.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.83
ACD/KOC (pH 5.5): 2237.71
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.84
ACD/KOC (pH 7.4): 2237.74
Polar Surface Area: 103 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 404.7±7.0 cm3

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