ChemSpider 2D Image | N-{5-[(Butylsulfonyl)amino]-2-pyridinyl}-3-chloro-4-methoxy-N-methylbenzenesulfonamide | C17H22ClN3O5S2

N-{5-[(Butylsulfonyl)amino]-2-pyridinyl}-3-chloro-4-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID66664933

More details:

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

Benzenesulfonamide, N-[5-[(butylsulfonyl)amino]-2-pyridinyl]-3-chloro-4-methoxy-N-methyl- [ACD/Index Name]
N-{5-[(Butylsulfonyl)amino]-2-pyridinyl}-3-chlor-4-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{5-[(Butylsulfonyl)amino]-2-pyridinyl}-3-chloro-4-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-{5-[(Butylsulfonyl)amino]-2-pyridinyl}-3-chloro-4-méthoxy-N-méthylbenzènesulfonamide [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: 617.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.1±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 119.80
ACD/KOC (pH 5.5): 996.39
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 65.91
Polar Surface Area: 122 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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