ChemSpider 2D Image | N~2~-(3,4-Dimethoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide | C30H37N3O8S2

N2-(3,4-Dimethoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide

  • Molecular FormulaC30H37N3O8S2
  • Average mass631.760 Da
  • Monoisotopic mass631.202209 Da
  • ChemSpider ID81063849

More details:

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

Acetamide, 2-[(3,4-dimethoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]- [ACD/Index Name]
N2-(3,4-Dimethoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamid [German] [ACD/IUPAC Name]
N2-(3,4-Dimethoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}glycinamide [ACD/IUPAC Name]
N2-(3,4-Diméthoxyphényl)-N2-[(4-méthylphényl)sulfonyl]-N-{2-[4-(1-pipéridinylsulfonyl)phénoxy]éthyl}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: 1.599
Molar Refractivity: 164.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.90
ACD/KOC (pH 5.5): 1344.93
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.90
ACD/KOC (pH 7.4): 1344.93
Polar Surface Area: 148 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 480.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement