ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide | C18H15BrFN3O3S

N-(4-Bromo-2-fluorophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID28325466

More details:

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

Benzenesulfonamide, N-(4-bromo-2-fluorophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1157.45
ACD/KOC (pH 5.5): 5347.51
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 243.86
ACD/KOC (pH 7.4): 1126.65
Polar Surface Area: 93 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 277.7±3.0 cm3

Click to predict properties on the Chemicalize site


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