ChemSpider 2D Image | N-(2-{4-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide | C19H27N5O5S2

N-(2-{4-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide

  • Molecular FormulaC19H27N5O5S2
  • Average mass469.578 Da
  • Monoisotopic mass469.145355 Da
  • ChemSpider ID28976027

More details:

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

Benzenesulfonamide, N-[2-[4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-(2-{4-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{4-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)sulfonyl]-1-pipérazinyl}-2-oxoéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-{4-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-2-oxoethyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 693.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.2±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.78
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 125.36
Polar Surface Area: 138 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 329.7±7.0 cm3

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