Found 1 result

Search term: UALZWYXMMCSOBJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacetamide | C17H15BrN2O2

2-(3-Benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacetamide

  • Molecular FormulaC17H15BrN2O2
  • Average mass359.217 Da
  • Monoisotopic mass358.031677 Da
  • ChemSpider ID59052238

More details:

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

1H-Indole-1-acetamide, 5-bromo-N-hydroxy-3-(phenylmethyl)- [ACD/Index Name]
2-(3-Benzyl-5-brom-1H-indol-1-yl)-N-hydroxyacetamid [German] [ACD/IUPAC Name]
2-(3-Benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacetamide [ACD/IUPAC Name]
2-(3-Benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.78
ACD/KOC (pH 5.5): 1338.29
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.22
ACD/KOC (pH 7.4): 1309.16
Polar Surface Area: 54 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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