ChemSpider 2D Image | N-[4-Ethoxy-3-({2-[(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino]ethyl}sulfamoyl)phenyl]acetamide | C16H25N3O7S2

N-[4-Ethoxy-3-({2-[(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino]ethyl}sulfamoyl)phenyl]acetamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID72851324

More details:

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

Acetamide, N-[4-ethoxy-3-[[[2-[(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)amino]ethyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-Ethoxy-3-({2-[(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino]ethyl}sulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Ethoxy-3-({2-[(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino]ethyl}sulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-Éthoxy-3-({2-[(4-hydroxy-1,1-dioxydotétrahydro-3-thiophényl)amino]éthyl}sulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 168 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 297.4±5.0 cm3

Click to predict properties on the Chemicalize site


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