ChemSpider 2D Image | 4-Methyl-N-[2-({[2-(trifluoromethyl)cyclohexyl]carbamoyl}amino)ethyl]benzenesulfonamide | C17H24F3N3O3S

4-Methyl-N-[2-({[2-(trifluoromethyl)cyclohexyl]carbamoyl}amino)ethyl]benzenesulfonamide

  • Molecular FormulaC17H24F3N3O3S
  • Average mass407.451 Da
  • Monoisotopic mass407.149048 Da
  • ChemSpider ID30196139

More details:

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

4-Methyl-N-[2-({[2-(trifluormethyl)cyclohexyl]carbamoyl}amino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-[2-({[2-(trifluoromethyl)cyclohexyl]carbamoyl}amino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[2-({[2-(trifluorométhyl)cyclohexyl]carbamoyl}amino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[2-[[[[2-(trifluoromethyl)cyclohexyl]amino]carbonyl]amino]ethyl]- [ACD/Index Name]
3-[2-(4-METHYLBENZENESULFONAMIDO)ETHYL]-1-[2-(TRIFLUOROMETHYL)CYCLOHEXYL]UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.63
ACD/KOC (pH 5.5): 1062.47
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.59
ACD/KOC (pH 7.4): 1062.12
Polar Surface Area: 96 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 306.9±5.0 cm3

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