ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-(mesitylsulfonyl)-N~2~-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)glycinamide | C31H40N2O6S2

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(mesitylsulfonyl)-N2-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)glycinamide

  • Molecular FormulaC31H40N2O6S2
  • Average mass600.789 Da
  • Monoisotopic mass600.232788 Da
  • ChemSpider ID3762406

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(tetrahydro-2-furanyl)methyl][(2,4,6-trimethylphenyl)sulfonyl]amino]-N-(2-thienylmethyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(mesitylsulfonyl)-N2-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(mesitylsulfonyl)-N2-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-(mésitylsulfonyl)-N2-(tétrahydro-2-furanylméthyl)-N-(2-thiénylméthyl)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: 747.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.7±35.7 °C
Index of Refraction: 1.584
Molar Refractivity: 163.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4616.59
ACD/KOC (pH 5.5): 14605.42
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4616.59
ACD/KOC (pH 7.4): 14605.42
Polar Surface Area: 122 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 488.9±3.0 cm3

Click to predict properties on the Chemicalize site


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