ChemSpider 2D Image | 2-(2-Cyanophenoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}acetamide | C26H28N4O5S

2-(2-Cyanophenoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID3605153

More details:

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

2-(2-Cyanophenoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
2-(2-Cyanophénoxy)-N-{4-(diéthylamino)-3-[(4-méthoxyphényl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-(2-Cyanphenoxy)-N-{4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2-cyanophenoxy)-N-[4-(diethylamino)-3-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]

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

MLS000336634 [DBID]
SMR000248246 [DBID]

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: 1.637
Molar Refractivity: 136.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 269.68
ACD/KOC (pH 5.5): 1688.46
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 411.06
ACD/KOC (pH 7.4): 2573.62
Polar Surface Area: 129 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 381.0±5.0 cm3

Click to predict properties on the Chemicalize site


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