Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | N-{2-Methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl}-2-(3,4,5-trimethoxyphenyl)acetamide | C25H28N2O8S

N-{2-Methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl}-2-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID11071959

More details:

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

Benzeneacetamide, 3,4,5-trimethoxy-N-[2-methoxy-5-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-{2-Methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl}-2-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl}-2-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
N-{2-Méthoxy-5-[(4-méthoxyphényl)sulfamoyl]phényl}-2-(3,4,5-triméthoxyphényl)acétamide [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: 1.596
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.09
ACD/KOC (pH 5.5): 865.48
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.02
ACD/KOC (pH 7.4): 845.40
Polar Surface Area: 130 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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