ChemSpider 2D Image | 4-Chloro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide | C26H28ClN3O4S

4-Chloro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID2248738

More details:

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

4-Chlor-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}-N-(3-méthylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-chloro-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide
Benzenesulfonamide, 4-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(3-methylphenyl)- [ACD/Index Name]
4-chloro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide (non-preferred name)
4-CHLORO-N-{2-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-N-(3-METHYLPHENYL)BENZENE-1-SULFONAMIDE
4-Chloro-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-N-m-tolyl-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 717.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.7±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 580.16
ACD/KOC (pH 5.5): 3298.07
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.09
ACD/KOC (pH 7.4): 3337.53
Polar Surface Area: 79 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 388.3±3.0 cm3

Click to predict properties on the Chemicalize site


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