ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-[(2,6-diisopropylphenyl)carbamoyl]-N-(2-furylmethyl)-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C33H41N3O6

N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC33H41N3O6
  • Average mass575.695 Da
  • Monoisotopic mass575.299561 Da
  • ChemSpider ID3289971

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl][(tetrahydro-2-furanyl)methyl]amino]-N-(2-furanylmethyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,6-diisopropylphenyl)carbamoyl]-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-[(2,6-diisopropylphényl)carbamoyl]-N-(2-furylméthyl)-N2-(tétrahydro-2-furanylméthyl)glycinamide [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: 735.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 398.9±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2920.04
ACD/KOC (pH 5.5): 10522.23
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2920.33
ACD/KOC (pH 7.4): 10523.28
Polar Surface Area: 93 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 471.5±3.0 cm3

Click to predict properties on the Chemicalize site


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