ChemSpider 2D Image | N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-hydroxy-5-iodobenzamide | C22H26IN3O5S

N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-hydroxy-5-iodobenzamide

  • Molecular FormulaC22H26IN3O5S
  • Average mass571.428 Da
  • Monoisotopic mass571.063782 Da
  • ChemSpider ID111510

More details:






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

Benzamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-hydroxy-5-iodo- [ACD/Index Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-hydroxy-5-iodbenzamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-hydroxy-5-iodobenzamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)-2-hydroxy-5-iodobenzamide [French] [ACD/IUPAC Name]
128836-54-4 [RN]
5-Iodo-2-hydroxyglyburide
Benzamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-hydroxy-5-iodo-
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxy-5-iodobenzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 156.81
ACD/KOC (pH 5.5): 710.62
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 40.92
Polar Surface Area: 133 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 346.6±5.0 cm3

Click to predict properties on the Chemicalize site






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