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Search term: YYNWTNMTRVGMMT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-piperidinyl]-1-ethyl-1H-pyrazole-3-carboxamide | C17H20ClN7O

N-[1-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-piperidinyl]-1-ethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID34426792

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(6-chloro-1,2,4-triazolo[4,3-a]pyridin-3-yl)-4-piperidinyl]-1-ethyl- [ACD/Index Name]
N-[1-(6-Chlor[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-piperidinyl]-1-ethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-piperidinyl]-1-ethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[1-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-pipéridinyl]-1-éthyl-1H-pyrazole-3-carboxamide [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: 1.736
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.79
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.13
ACD/KOC (pH 7.4): 110.07
Polar Surface Area: 80 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 249.1±7.0 cm3

Click to predict properties on the Chemicalize site


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