ChemSpider 2D Image | N-[4-(1-Azepanylsulfonyl)phenyl]-N~2~-[(4-chlorophenyl)sulfonyl]-N~2~-(2-ethoxyphenyl)glycinamide | C28H32ClN3O6S2

N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(4-chlorophenyl)sulfonyl]-N2-(2-ethoxyphenyl)glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID79850129

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-ethoxyphenyl)amino]-N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(4-chlorophenyl)sulfonyl]-N2-(2-ethoxyphenyl)glycinamide [ACD/IUPAC Name]
N-[4-(1-Azépanylsulfonyl)phényl]-N2-[(4-chlorophényl)sulfonyl]-N2-(2-éthoxyphényl)glycinamide [French] [ACD/IUPAC Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(4-chlorphenyl)sulfonyl]-N2-(2-ethoxyphenyl)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: 1.628
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1739.73
ACD/KOC (pH 5.5): 7263.31
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1739.71
ACD/KOC (pH 7.4): 7263.24
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 440.1±3.0 cm3

Click to predict properties on the Chemicalize site


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