ChemSpider 2D Image | N-{6-[(Butylsulfonyl)(methyl)amino]-3-pyridinyl}-3-chloro-4-methoxybenzenesulfonamide | C17H22ClN3O5S2

N-{6-[(Butylsulfonyl)(methyl)amino]-3-pyridinyl}-3-chloro-4-methoxybenzenesulfonamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID66670340

More details:

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

Benzenesulfonamide, N-[6-[(butylsulfonyl)methylamino]-3-pyridinyl]-3-chloro-4-methoxy- [ACD/Index Name]
N-{6-[(Butylsulfonyl)(methyl)amino]-3-pyridinyl}-3-chlor-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-{6-[(Butylsulfonyl)(methyl)amino]-3-pyridinyl}-3-chloro-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-{6-[(Butylsulfonyl)(méthyl)amino]-3-pyridinyl}-3-chloro-4-méthoxybenzènesulfonamide [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: 3.32
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 142.24
ACD/KOC (pH 5.5): 1164.48
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 14.48
ACD/KOC (pH 7.4): 118.54
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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