Found 18 results

Search term: MF = 'C_{9}H_{6}BrN_{3}OS_{2}'
ChemSpider 2D Image | 2-Bromo-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide | C9H6BrN3OS2

2-Bromo-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC9H6BrN3OS2
  • Average mass316.197 Da
  • Monoisotopic mass314.913544 Da
  • ChemSpider ID115047237

More details:

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

2-Brom-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
2-Bromo-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-(5-mercapto-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]

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: 1.761
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 56.67
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.12
Polar Surface Area: 122 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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