Found 1 result

Search term: VHNHUPWCLDNOSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-(Dimethylamino)-3-methylphenyl]-5-(dimethylsulfamoyl)-2-iodobenzamide | C18H22IN3O3S

N-[4-(Dimethylamino)-3-methylphenyl]-5-(dimethylsulfamoyl)-2-iodobenzamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID33609155

More details:

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

Benzamide, N-[4-(dimethylamino)-3-methylphenyl]-5-[(dimethylamino)sulfonyl]-2-iodo- [ACD/Index Name]
N-[4-(Dimethylamino)-3-methylphenyl]-5-(dimethylsulfamoyl)-2-iodbenzamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-3-methylphenyl]-5-(dimethylsulfamoyl)-2-iodobenzamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-3-méthylphényl]-5-(diméthylsulfamoyl)-2-iodobenzamide [French] [ACD/IUPAC Name]

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: 1.645
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 54.72
ACD/KOC (pH 5.5): 371.28
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.05
ACD/KOC (pH 7.4): 2015.45
Polar Surface Area: 78 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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