ChemSpider 2D Image | 3-Amino-5-bromo-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydro-2H-indol-2-one | C10H8BrN5OS

3-Amino-5-bromo-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC10H8BrN5OS
  • Average mass326.172 Da
  • Monoisotopic mass324.963287 Da
  • ChemSpider ID52252741

More details:

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

2H-Indol-2-one, 3-amino-5-bromo-1,3-dihydro-6-(1H-1,2,4-triazol-5-ylthio)- [ACD/Index Name]
3-Amino-5-brom-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Amino-5-bromo-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Amino-5-bromo-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.812
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 39.37
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 71.92
Polar Surface Area: 122 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 116.0±5.0 dyne/cm
Molar Volume: 165.0±5.0 cm3

Click to predict properties on the Chemicalize site


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