ChemSpider 2D Image | N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide | C23H38N4O3S

N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID21924606

More details:

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

Benzenesulfonamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]- [ACD/Index Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
N-[(1-Éthyl-2-pyrrolidinyl)méthyl]-2,4,6-triméthyl-N-[3-oxo-3-(1-pipérazinyl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,4,6-trimethyl-N-(3-oxo-3-piperazinopropyl)-1-benzenesulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 81 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 393.4±3.0 cm3

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