ChemSpider 2D Image | 5-Bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thienyl]-2-thiophenesulfonamide | C13H10BrN3O3S3

5-Bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thienyl]-2-thiophenesulfonamide

  • Molecular FormulaC13H10BrN3O3S3
  • Average mass432.336 Da
  • Monoisotopic mass430.906769 Da
  • ChemSpider ID31078461

More details:

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

2-Thiophenesulfonamide, 5-bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thienyl]- [ACD/Index Name]
5-Brom-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thienyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thienyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-thiényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1795302-35-0 [RN]
5-bromo-N-(2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl)thiophene-2-sulfonamide
5-bromo-N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]thiophene-2-sulfonamide

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

Density: 1.8±0.1 g/cm3
Boiling Point: 603.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.5±34.3 °C
Index of Refraction: 1.712
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 209.45
ACD/KOC (pH 5.5): 1548.87
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 25.51
ACD/KOC (pH 7.4): 188.66
Polar Surface Area: 150 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 82.3±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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