ChemSpider 2D Image | 2-(6-Chloro-5-methyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-propanol | C19H26ClN7O

2-(6-Chloro-5-methyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-propanol

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID61730405

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine-8-methanol, 6-chloro-α,α,5-trimethyl-2-[2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
2-(6-Chlor-5-methyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-propanol [German] [ACD/IUPAC Name]
2-(6-Chloro-5-methyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-propanol [ACD/IUPAC Name]
2-(6-Chloro-5-méthyl-2-{2-[1-méthyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]éthyl}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-propanol [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: 1.696
Molar Refractivity: 109.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 22.97
ACD/KOC (pH 5.5): 290.53
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 34.97
ACD/KOC (pH 7.4): 442.38
Polar Surface Area: 84 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site


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