ChemSpider 2D Image | 3-(4-Bromophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclobutanamine | C17H17BrN4

3-(4-Bromophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclobutanamine

  • Molecular FormulaC17H17BrN4
  • Average mass357.248 Da
  • Monoisotopic mass356.063660 Da
  • ChemSpider ID54770967

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, N-[3-(4-bromophenyl)cyclobutyl]- [ACD/Index Name]
3-(4-Bromophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclobutanamine [ACD/IUPAC Name]
3-(4-Bromophényl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)cyclobutanamine [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclobutanamin [German] [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: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 11.34
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 54.50
ACD/KOC (pH 7.4): 479.04
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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