ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N~2~-pentyl-N-(2-phenylethyl)glycinamide | C27H33ClN2O4S

N2-[(4-Chlorophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-pentyl-N-(2-phenylethyl)glycinamide

  • Molecular FormulaC27H33ClN2O4S
  • Average mass517.080 Da
  • Monoisotopic mass516.184937 Da
  • ChemSpider ID3488573

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl]pentylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(2-phenylethyl)- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-pentyl-N-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N-[(5-méthyl-2-furyl)méthyl]-N2-pentyl-N-(2-phényléthyl)glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-pentyl-N-(2-phenylethyl)glycinamid [German] [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: 652.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.6±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 128890.08
ACD/KOC (pH 5.5): 158297.08
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 128890.08
ACD/KOC (pH 7.4): 158297.08
Polar Surface Area: 79 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 423.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement