ChemSpider 2D Image | N~2~-{3-[(3-Chloro-4-methoxyphenyl)sulfonyl]propanoyl}-N-(2-phenoxyphenyl)methioninamide | C27H29ClN2O6S2

N2-{3-[(3-Chloro-4-methoxyphenyl)sulfonyl]propanoyl}-N-(2-phenoxyphenyl)methioninamide

  • Molecular FormulaC27H29ClN2O6S2
  • Average mass577.112 Da
  • Monoisotopic mass576.115540 Da
  • ChemSpider ID120754502

More details:

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

Butanamide, 2-[[3-[(3-chloro-4-methoxyphenyl)sulfonyl]-1-oxopropyl]amino]-4-(methylthio)-N-(2-phenoxyphenyl)- [ACD/Index Name]
N2-{3-[(3-Chlor-4-methoxyphenyl)sulfonyl]propanoyl}-N-(2-phenoxyphenyl)methioninamid [German] [ACD/IUPAC Name]
N2-{3-[(3-Chloro-4-methoxyphenyl)sulfonyl]propanoyl}-N-(2-phenoxyphenyl)methioninamide [ACD/IUPAC Name]
N2-{3-[(3-Chloro-4-méthoxyphényl)sulfonyl]propanoyl}-N-(2-phénoxyphényl)méthioninamide [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: 834.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 458.3±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2918.94
ACD/KOC (pH 5.5): 10519.65
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2918.94
ACD/KOC (pH 7.4): 10519.68
Polar Surface Area: 144 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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