ChemSpider 2D Image | 2-Chloro-N-(3,4-dimethylphenyl)-5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}benzenesulfonamide | C26H28ClN3O4S

2-Chloro-N-(3,4-dimethylphenyl)-5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}benzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID1673372

More details:

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

2-Chlor-N-(3,4-dimethylphenyl)-5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-(3,4-dimethylphenyl)-5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-(3,4-diméthylphényl)-5-{[4-(4-méthoxyphényl)-1-pipérazinyl]carbonyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-(3,4-dimethylphenyl)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
2-Chloro-N-(3,4-dimethyl-phenyl)-5-[4-(4-methoxy-phenyl)-piperazine-1-carbonyl]-benzenesulfonamide
2-chloro-N-(3,4-dimethylphenyl)-5-{[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl}benzenesulfonamide

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

ZINC02884419 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.8±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: 387.3±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1406.84
ACD/KOC (pH 5.5): 6223.00
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1191.02
ACD/KOC (pH 7.4): 5268.31
Polar Surface Area: 87 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

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