ChemSpider 2D Image | 1-Methyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide | C19H17F3N8OS

1-Methyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H17F3N8OS
  • Average mass462.452 Da
  • Monoisotopic mass462.119812 Da
  • ChemSpider ID128984578

More details:

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

1H-Pyrazole-5-carboxamide, 1-methyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluoromethyl)-2-thiazolyl]- [ACD/Index Name]
1-Methyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluormethyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-[4-(trifluorométhyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 44.51
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.14
ACD/KOC (pH 7.4): 94.91
Polar Surface Area: 121 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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