ChemSpider 2D Image | N-[4-(1-Azepanylsulfonyl)phenyl]-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C28H32ClN3O6S2

N-[4-(1-Azepanylsulfonyl)phenyl]-N2-(5-chloro-2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID79865423

More details:

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

Acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-(5-chlor-2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-(5-chloro-2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[4-(1-Azépanylsulfonyl)phényl]-N2-(5-chloro-2-méthoxyphényl)-N2-[(4-méthylphényl)sulfonyl]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: 1.628
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2767.95
ACD/KOC (pH 5.5): 10127.27
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2767.92
ACD/KOC (pH 7.4): 10127.17
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 439.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement