ChemSpider 2D Image | 4-Chloro-N-[2-(4-methoxyphenyl)ethyl]-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}amino)benzamide | C26H29ClN2O4S

4-Chloro-N-[2-(4-methoxyphenyl)ethyl]-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}amino)benzamide

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID21517207

More details:

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

4-Chlor-N-[2-(4-methoxyphenyl)ethyl]-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}amino)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(4-methoxyphenyl)ethyl]-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}amino)benzamide [ACD/IUPAC Name]
4-Chloro-N-[2-(4-méthoxyphényl)éthyl]-2-({[4-(2-méthyl-2-propanyl)phényl]sulfonyl}amino)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-2-[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]-N-[2-(4-methoxyphenyl)ethyl]- [ACD/Index 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: 1.598
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39847.88
ACD/KOC (pH 5.5): 67564.05
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 10162.97
ACD/KOC (pH 7.4): 17231.81
Polar Surface Area: 93 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 398.7±3.0 cm3

Click to predict properties on the Chemicalize site


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