ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)sulfonyl]-N~2~-(2-methylphenyl)-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide | C28H32ClN3O6S2

N2-[(4-Chlorophenyl)sulfonyl]-N2-(2-methylphenyl)-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID81063988

More details:






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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-methylphenyl)amino]-N-[2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N2-(2-methylphenyl)-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N2-(2-méthylphényl)-N-{2-[4-(1-pipéridinylsulfonyl)phénoxy]éthyl}glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N2-(2-methylphenyl)-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamid [German] [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: 1.620
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1854.91
ACD/KOC (pH 5.5): 7604.35
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1854.91
ACD/KOC (pH 7.4): 7604.35
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 444.5±3.0 cm3

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