ChemSpider 2D Image | 3-(Cyclopropylsulfamoyl)-N-{5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}benzamide | C21H18F3N3O3S2

3-(Cyclopropylsulfamoyl)-N-{5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}benzamide

  • Molecular FormulaC21H18F3N3O3S2
  • Average mass481.511 Da
  • Monoisotopic mass481.074158 Da
  • ChemSpider ID21974285

More details:

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

3-(Cyclopropylsulfamoyl)-N-{5-[4-(trifluormethyl)benzyl]-1,3-thiazol-2-yl}benzamid [German] [ACD/IUPAC Name]
3-(Cyclopropylsulfamoyl)-N-{5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}benzamide [ACD/IUPAC Name]
3-(Cyclopropylsulfamoyl)-N-{5-[4-(trifluorométhyl)benzyl]-1,3-thiazol-2-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(cyclopropylamino)sulfonyl]-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 824.61
ACD/KOC (pH 5.5): 4168.47
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 132.87
ACD/KOC (pH 7.4): 671.69
Polar Surface Area: 125 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 317.7±5.0 cm3

Click to predict properties on the Chemicalize site


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