ChemSpider 2D Image | N-[4-(4-Acetyl-1-piperazinyl)-2-fluorobenzyl]-N-cyclobutylbenzenesulfonamide | C23H28FN3O3S

N-[4-(4-Acetyl-1-piperazinyl)-2-fluorobenzyl]-N-cyclobutylbenzenesulfonamide

  • Molecular FormulaC23H28FN3O3S
  • Average mass445.550 Da
  • Monoisotopic mass445.183533 Da
  • ChemSpider ID35035274

More details:

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

Benzenesulfonamide, N-[[4-(4-acetyl-1-piperazinyl)-2-fluorophenyl]methyl]-N-cyclobutyl- [ACD/Index Name]
N-[4-(4-Acetyl-1-piperazinyl)-2-fluorbenzyl]-N-cyclobutylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-(4-Acetyl-1-piperazinyl)-2-fluorobenzyl]-N-cyclobutylbenzenesulfonamide [ACD/IUPAC Name]
N-[4-(4-Acétyl-1-pipérazinyl)-2-fluorobenzyl]-N-cyclobutylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide
3SN

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.8±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.11
ACD/KOC (pH 5.5): 1460.76
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.20
ACD/KOC (pH 7.4): 1461.47
Polar Surface Area: 69 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 331.9±5.0 cm3

Click to predict properties on the Chemicalize site


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