ChemSpider 2D Image | N-[4-(1-Azepanylsulfonyl)phenyl]-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]-N~2~-(4-ethoxyphenyl)glycinamide | C30H37N3O8S2

N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(4-ethoxyphenyl)glycinamide

  • Molecular FormulaC30H37N3O8S2
  • Average mass631.760 Da
  • Monoisotopic mass631.202209 Da
  • ChemSpider ID79810183

More details:

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

Acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-ethoxyphenyl)amino]-N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(4-ethoxyphenyl)glycinamid [German] [ACD/IUPAC Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(4-ethoxyphenyl)glycinamide [ACD/IUPAC Name]
N-[4-(1-Azépanylsulfonyl)phényl]-N2-[(3,4-diméthoxyphényl)sulfonyl]-N2-(4-éthoxyphényl)glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 164.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 878.34
ACD/KOC (pH 5.5): 4453.21
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.33
ACD/KOC (pH 7.4): 4453.17
Polar Surface Area: 148 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 476.2±3.0 cm3

Click to predict properties on the Chemicalize site


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