ChemSpider 2D Image | 5-(2-Pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-amine | C14H11N7S

5-(2-Pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID30421192

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
5-(2-Pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-1,3,4-thiadiazol-2-amine [French] [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: 1.833
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.53
ACD/KOC (pH 5.5): 174.46
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.57
ACD/KOC (pH 7.4): 175.34
Polar Surface Area: 109 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 197.5±7.0 cm3

Click to predict properties on the Chemicalize site


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