ChemSpider 2D Image | N-{4-[4-(1H-Benzimidazol-1-yl)-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl}-N-methylbenzenesulfonamide | C29H32Cl2N4O2S

N-{4-[4-(1H-Benzimidazol-1-yl)-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl}-N-methylbenzenesulfonamide

  • Molecular FormulaC29H32Cl2N4O2S
  • Average mass571.561 Da
  • Monoisotopic mass570.162292 Da
  • ChemSpider ID8407142

More details:

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

Benzenesulfonamide, N-[4-[4-(1H-benzimidazol-1-yl)-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methyl- [ACD/Index Name]
N-{4-[4-(1H-Benzimidazol-1-yl)-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl}-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-{4-[4-(1H-Benzimidazol-1-yl)-1-pipéridinyl]-2-(3,4-dichlorophényl)butyl}-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{4-[4-(1H-Benzimidazol-1-yl)-1-piperidinyl]-2-(3,4-dichlorphenyl)butyl}-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.5±35.7 °C
Index of Refraction: 1.649
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 59.24
ACD/KOC (pH 5.5): 100.20
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 2667.31
ACD/KOC (pH 7.4): 4511.60
Polar Surface Area: 67 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 431.3±7.0 cm3

Click to predict properties on the Chemicalize site


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