ChemSpider 2D Image | N-[3-(Benzyloxy)-5-methyl-2-pyrazinyl]-2-chlorobenzenesulfonamide | C18H16ClN3O3S

N-[3-(Benzyloxy)-5-methyl-2-pyrazinyl]-2-chlorobenzenesulfonamide

  • Molecular FormulaC18H16ClN3O3S
  • Average mass389.856 Da
  • Monoisotopic mass389.060089 Da
  • ChemSpider ID21128413

More details:

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

Benzenesulfonamide, 2-chloro-N-[5-methyl-3-(phenylmethoxy)-2-pyrazinyl]- [ACD/Index Name]
N-[3-(Benzyloxy)-5-methyl-2-pyrazinyl]-2-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[3-(Benzyloxy)-5-methyl-2-pyrazinyl]-2-chlorobenzenesulfonamide [ACD/IUPAC Name]
N-[3-(Benzyloxy)-5-méthyl-2-pyrazinyl]-2-chlorobenzènesulfonamide [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: 546.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 181.00
ACD/KOC (pH 5.5): 1430.40
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 184.21
ACD/KOC (pH 7.4): 1455.78
Polar Surface Area: 89 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 286.1±7.0 cm3

Click to predict properties on the Chemicalize site


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