ChemSpider 2D Image | N~2~-[(4-Acetamidophenyl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C28H31N3O8S

N2-[(4-Acetamidophenyl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC28H31N3O8S
  • Average mass569.626 Da
  • Monoisotopic mass569.183167 Da
  • ChemSpider ID3334691

More details:

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

Acetamide, 2-[[[4-(acetylamino)phenyl]sulfonyl][(tetrahydro-2-furanyl)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)- [ACD/Index Name]
N2-[(4-Acetamidophenyl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(4-Acetamidophenyl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(4-Acétamidophényl)sulfonyl]-N-(1,3-benzodioxol-5-ylméthyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 145.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.43
ACD/KOC (pH 5.5): 888.69
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.43
ACD/KOC (pH 7.4): 888.69
Polar Surface Area: 136 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 413.1±3.0 cm3

Click to predict properties on the Chemicalize site


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