ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1,2-oxazol-5-ylcarbonyl)-1-piperazinyl]benzenesulfonamide | C26H32N4O7S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1,2-oxazol-5-ylcarbonyl)-1-piperazinyl]benzenesulfonamide

  • Molecular FormulaC26H32N4O7S
  • Average mass544.620 Da
  • Monoisotopic mass544.199158 Da
  • ChemSpider ID22734274

More details:

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

Benzenesulfonamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(5-isoxazolylcarbonyl)-1-piperazinyl]-4-methoxy-N-methyl- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1,2-oxazol-5-ylcarbonyl)-1-piperazinyl]benzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-méthoxy-N-méthyl-3-[4-(1,2-oxazol-5-ylcarbonyl)-1-pipérazinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1,2-oxazol-5-ylcarbonyl)-1-piperazinyl]benzolsulfonamid [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: 751.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±35.7 °C
Index of Refraction: 1.586
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.80
ACD/KOC (pH 5.5): 203.60
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.80
ACD/KOC (pH 7.4): 203.60
Polar Surface Area: 123 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 420.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement