Found 34 results

Search term: MF = 'C_{8}H_{6}BrN_{5}OS'
ChemSpider 2D Image | N-(5-Bromo-2-pyrazinyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide | C8H6BrN5OS

N-(5-Bromo-2-pyrazinyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC8H6BrN5OS
  • Average mass300.135 Da
  • Monoisotopic mass298.947632 Da
  • ChemSpider ID48888683

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-(5-bromo-2-pyrazinyl)-4-methyl- [ACD/Index Name]
N-(5-Brom-2-pyrazinyl)-4-methyl-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyrazinyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyrazinyl)-4-méthyl-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1373940-51-2 [RN]
MFCD21543397

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.85
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 74.62
Polar Surface Area: 109 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 84.6±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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