ChemSpider 2D Image | N-[4-(4-Acetyl-1-piperazinyl)benzyl]-N-isobutyl-1-phenylmethanesulfonamide | C24H33N3O3S

N-[4-(4-Acetyl-1-piperazinyl)benzyl]-N-isobutyl-1-phenylmethanesulfonamide

  • Molecular FormulaC24H33N3O3S
  • Average mass443.602 Da
  • Monoisotopic mass443.224274 Da
  • ChemSpider ID35035276

More details:






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

Benzenemethanesulfonamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-[4-(4-Acetyl-1-piperazinyl)benzyl]-N-isobutyl-1-phenylmethanesulfonamide [ACD/IUPAC Name]
N-[4-(4-Acétyl-1-pipérazinyl)benzyl]-N-isobutyl-1-phénylméthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(4-Acetyl-1-piperazinyl)benzyl]-N-isobutyl-1-phenylmethansulfonamid [German] [ACD/IUPAC Name]
N-[4-(4-Acetylpiperazin-1-Yl)benzyl]-N-(2-Methylpropyl)-1-Phenylmethanesulfonamide
3SX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 644.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.63
ACD/KOC (pH 5.5): 2053.68
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.46
ACD/KOC (pH 7.4): 2066.32
Polar Surface Area: 69 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

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