ChemSpider 2D Image | 2-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}amino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | C22H22F3N3O3S2

2-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}amino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC22H22F3N3O3S2
  • Average mass497.554 Da
  • Monoisotopic mass497.105469 Da
  • ChemSpider ID22092039

More details:

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

2-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}amino)-2-phenyl-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}amino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-({[5-(Diméthylsulfamoyl)-2-thiényl]méthyl}amino)-2-phényl-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[[[5-[(dimethylamino)sulfonyl]-2-thienyl]methyl]amino]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-({[5-(DIMETHYLSULFAMOYL)THIOPHEN-2-YL]METHYL}AMINO)-2-PHENYL-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

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: 1.599
Molar Refractivity: 122.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 629.64
ACD/KOC (pH 5.5): 3427.30
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.35
ACD/KOC (pH 7.4): 3719.67
Polar Surface Area: 115 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


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