ChemSpider 2D Image | 2-{[(4-Butylphenyl)sulfonyl]amino}-4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide | C26H29ClN2O4S

2-{[(4-Butylphenyl)sulfonyl]amino}-4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID21517221

More details:

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

2-{[(4-Butylphenyl)sulfonyl]amino}-4-chlor-N-[2-(4-methoxyphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-{[(4-Butylphenyl)sulfonyl]amino}-4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide [ACD/IUPAC Name]
2-{[(4-Butylphényl)sulfonyl]amino}-4-chloro-N-[2-(4-méthoxyphényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(4-butylphenyl)sulfonyl]amino]-4-chloro-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: 1.599
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39316.98
ACD/KOC (pH 5.5): 66896.70
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 9824.92
ACD/KOC (pH 7.4): 16716.80
Polar Surface Area: 93 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 397.9±3.0 cm3

Click to predict properties on the Chemicalize site


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