Found 34 results

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

2-Amino-N-(5-bromo-2-pyrazinyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC8H6BrN5OS
  • Average mass300.135 Da
  • Monoisotopic mass298.947632 Da
  • ChemSpider ID48882904

More details:

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

2-Amino-N-(5-brom-2-pyrazinyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(5-bromo-2-pyrazinyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Amino-N-(5-bromo-2-pyrazinyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-amino-N-(5-bromo-2-pyrazinyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 396.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±27.9 °C
Index of Refraction: 1.780
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.16
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.43
Polar Surface Area: 122 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 96.6±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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