ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide | C22H22F3N3O3S2

N-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC22H22F3N3O3S2
  • Average mass497.554 Da
  • Monoisotopic mass497.105469 Da
  • ChemSpider ID21987064

More details:

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

5-Thiazolecarboxamide, N-[5-[(dimethylamino)sulfonyl]-2,3-dimethylphenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-2,3-diméthylphényl]-4-méthyl-2-[4-(trifluorométhyl)phényl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 121.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2612.88
ACD/KOC (pH 5.5): 9717.80
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2612.52
ACD/KOC (pH 7.4): 9716.49
Polar Surface Area: 116 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 364.2±3.0 cm3

Click to predict properties on the Chemicalize site


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