ChemSpider 2D Image | N-{2-[4-(4-Ethylphenyl)-1-piperazinyl]cyclohexyl}benzenesulfonamide | C24H33N3O2S

N-{2-[4-(4-Ethylphenyl)-1-piperazinyl]cyclohexyl}benzenesulfonamide

  • Molecular FormulaC24H33N3O2S
  • Average mass427.603 Da
  • Monoisotopic mass427.229340 Da
  • ChemSpider ID58540924

More details:

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

Benzenesulfonamide, N-[2-[4-(4-ethylphenyl)-1-piperazinyl]cyclohexyl]- [ACD/Index Name]
N-{2-[4-(4-Ethylphenyl)-1-piperazinyl]cyclohexyl}benzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(4-Éthylphényl)-1-pipérazinyl]cyclohexyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Ethylphenyl)-1-piperazinyl]cyclohexyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2109144-86-5 [RN]
N-(2-(4-(4-ethylphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide
N-{2-[4-(4-ETHYLPHENYL)PIPERAZIN-1-YL]CYCLOHEXYL}BENZENESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 123.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 67.48
ACD/KOC (pH 5.5): 250.55
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1714.37
ACD/KOC (pH 7.4): 6365.53
Polar Surface Area: 61 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 348.5±5.0 cm3

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