ChemSpider 2D Image | N-(2-{(4-Fluorobenzyl)[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(tetrahydro-2-furanylmethyl)benzamide | C29H33FN2O6

N-(2-{(4-Fluorobenzyl)[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC29H33FN2O6
  • Average mass524.581 Da
  • Monoisotopic mass524.232239 Da
  • ChemSpider ID3552558

More details:

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

Benzamide, N-[2-[[(4-fluorophenyl)methyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{(4-Fluorbenzyl)[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{(4-Fluorobenzyl)[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-(2-{(4-Fluorobenzyl)[(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-3,5-diméthoxy-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: 1.2±0.1 g/cm3
Boiling Point: 710.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.4±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.59
ACD/KOC (pH 5.5): 3091.90
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.59
ACD/KOC (pH 7.4): 3091.90
Polar Surface Area: 81 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement