ChemSpider 2D Image | Ethyl 2-[(2-{[4-(diethylsulfamoyl)benzoyl]oxy}propanoyl)amino]-5-phenyl-3-thiophenecarboxylate | C27H30N2O7S2

Ethyl 2-[(2-{[4-(diethylsulfamoyl)benzoyl]oxy}propanoyl)amino]-5-phenyl-3-thiophenecarboxylate

  • Molecular FormulaC27H30N2O7S2
  • Average mass558.666 Da
  • Monoisotopic mass558.149414 Da
  • ChemSpider ID4366724

More details:

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

2-[(2-{[4-(Diéthylsulfamoyl)benzoyl]oxy}propanoyl)amino]-5-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-[[4-[(diethylamino)sulfonyl]benzoyl]oxy]-1-oxopropyl]amino]-5-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(2-{[4-(diethylsulfamoyl)benzoyl]oxy}propanoyl)amino]-5-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(2-{[4-(diethylsulfamoyl)benzoyl]oxy}propanoyl)amino]-5-phenyl-3-thiophencarboxylat [German] [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: 1.592
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13682.46
ACD/KOC (pH 5.5): 31787.36
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13681.93
ACD/KOC (pH 7.4): 31786.14
Polar Surface Area: 156 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 429.4±3.0 cm3

Click to predict properties on the Chemicalize site


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