ChemSpider 2D Image | N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide | C20H24F3N3O3S

N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC20H24F3N3O3S
  • Average mass443.483 Da
  • Monoisotopic mass443.149048 Da
  • ChemSpider ID30762942

More details:

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

Benzenesulfonamide, N-[(1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4,5,6,7-tétrahydro-1H-indazol-3-yl)méthyl]-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
1448127-88-5 [RN]
N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
N-[(1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-(trifluoromethoxy)benzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1584.80
ACD/KOC (pH 5.5): 6792.12
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1536.93
ACD/KOC (pH 7.4): 6586.96
Polar Surface Area: 82 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

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