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Search term: LMPNIFIUFDEEIF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[3-(Dimethylamino)benzyl]-5-(dimethylsulfamoyl)-2-iodobenzamide | C18H22IN3O3S

N-[3-(Dimethylamino)benzyl]-5-(dimethylsulfamoyl)-2-iodobenzamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID34371902

More details:






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

Benzamide, N-[[3-(dimethylamino)phenyl]methyl]-5-[(dimethylamino)sulfonyl]-2-iodo- [ACD/Index Name]
N-[3-(Dimethylamino)benzyl]-5-(dimethylsulfamoyl)-2-iodbenzamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)benzyl]-5-(dimethylsulfamoyl)-2-iodobenzamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)benzyl]-5-(diméthylsulfamoyl)-2-iodobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 143.59
ACD/KOC (pH 5.5): 1157.99
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.13
ACD/KOC (pH 7.4): 1380.14
Polar Surface Area: 78 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site






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