ChemSpider 2D Image | N-{[5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-4-fluorobenzenesulfonamide | C18H15BrFN3O3S

N-{[5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-4-fluorobenzenesulfonamide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID21776451

More details:

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

Benzenesulfonamide, N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoro- [ACD/Index Name]
N-{[5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-{[5-(2-Bromophényl)-1,3,4-oxadiazol-2-yl]méthyl}-N-cyclopropyl-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{[5-(2-Bromphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropyl-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 581.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.82
ACD/KOC (pH 5.5): 1158.20
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.82
ACD/KOC (pH 7.4): 1158.20
Polar Surface Area: 85 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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