ChemSpider 2D Image | N-{3,5-Dichloro-2-[(~11~C)methyloxy]phenyl}-4-methoxy-3-(1-piperazinyl)benzenesulfonamide | C1711CH21Cl2N3O4S

N-{3,5-Dichloro-2-[(11C)methyloxy]phenyl}-4-methoxy-3-(1-piperazinyl)benzenesulfonamide

  • Molecular FormulaC1711CH21Cl2N3O4S
  • Average mass445.349 Da
  • Monoisotopic mass444.074402 Da
  • ChemSpider ID26620521

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenesulfonamide, N-[3,5-dichloro-2-(methyl-11C-oxy)phenyl]-4-methoxy-3-(1-piperazinyl)- [ACD/Index Name]
N-{3,5-Dichlor-2-[(11C)methyloxy]phenyl}-4-methoxy-3-(1-piperazinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(11C)methyloxy]phenyl}-4-methoxy-3-(1-piperazinyl)benzenesulfonamide [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(11C)méthyloxy]phényl}-4-méthoxy-3-(1-pipérazinyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


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