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Search term: GSCVYTUEFYPEHY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Benzyl-4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amine | C22H18N6S

N-Benzyl-4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amine

  • Molecular FormulaC22H18N6S
  • Average mass398.483 Da
  • Monoisotopic mass398.131378 Da
  • ChemSpider ID28524171

More details:

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

2-Thiazolamine, 4-(6-methyl-2-pyridinyl)-N-(phenylmethyl)-5-[1,2,4]triazolo[1,5-a]pyridin-6-yl- [ACD/Index Name]
N-Benzyl-4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-Benzyl-4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-Benzyl-4-(6-méthyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.14
ACD/KOC (pH 5.5): 2248.55
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.23
ACD/KOC (pH 7.4): 2249.14
Polar Surface Area: 96 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 292.0±7.0 cm3

Click to predict properties on the Chemicalize site


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