ChemSpider 2D Image | N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-iodo-2-methoxybenzamide | C23H28IN3O5S

N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-iodo-2-methoxybenzamide

  • Molecular FormulaC23H28IN3O5S
  • Average mass585.455 Da
  • Monoisotopic mass585.079407 Da
  • ChemSpider ID141602

More details:

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

16789-77-8 [RN]
Benzamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-iodo-2-methoxy- [ACD/Index Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-iod-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-iodo-2-methoxybenzamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)-5-iodo-2-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-iodo-2-methoxybenzamide
1-[[p-[2-(5-iodo-o-anisamido)ethyl]phenyl]-sulfonyl]-3-cyclohexylurea
125I-Iodoglibenclamide
Benzamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-iodo-2-methoxy
Iodoglibenclamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LY 285110 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 135.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 57.26
ACD/KOC (pH 5.5): 346.50
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 33.02
Polar Surface Area: 122 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 371.4±5.0 cm3

Click to predict properties on the Chemicalize site


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