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Search term: GDSLVGRLLIGPTF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Bromo-N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]benzamide | C11H10BrN5O2

3-Bromo-N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]benzamide

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID22808588

More details:






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

3-Brom-N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[2-oxo-2-(4H-1,2,4-triazol-3-ylamino)ethyl]- [ACD/Index Name]
2-[(3-bromophenyl)formamido]-N-(4H-1,2,4-triazol-3-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.55
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 50.84
Polar Surface Area: 100 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site






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