ChemSpider 2D Image | N-({2-[(4-Fluorobenzyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide | C29H34FN3O6S

N-({2-[(4-Fluorobenzyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC29H34FN3O6S
  • Average mass571.660 Da
  • Monoisotopic mass571.215210 Da
  • ChemSpider ID22636898

More details:

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

Benzamide, N-[[2-[[(4-fluorophenyl)methyl]sulfonyl]-1-[(tetrahydro-2-furanyl)methyl]-1H-imidazol-5-yl]methyl]-4-methoxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-({2-[(4-Fluorbenzyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-({2-[(4-Fluorobenzyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-({2-[(4-Fluorobenzyl)sulfonyl]-1-(tétrahydro-2-furanylméthyl)-1H-imidazol-5-yl}méthyl)-4-méthoxy-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC 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: 792.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 433.1±35.7 °C
Index of Refraction: 1.624
Molar Refractivity: 148.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.02
ACD/KOC (pH 5.5): 926.82
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.02
ACD/KOC (pH 7.4): 926.84
Polar Surface Area: 108 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 421.4±7.0 cm3

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