ChemSpider 2D Image | 6-Bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-2-naphthalenamine | C17H17BrN4

6-Bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC17H17BrN4
  • Average mass357.248 Da
  • Monoisotopic mass356.063660 Da
  • ChemSpider ID54449617

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, N-(6-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
6-Brom-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
6-Bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
6-Bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 7.57
ACD/KOC (pH 5.5): 57.22
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 159.45
ACD/KOC (pH 7.4): 1204.65
Polar Surface Area: 42 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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