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Search term: NCSCZUVPQAFJGQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine | C17H22ClN7

6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine

  • Molecular FormulaC17H22ClN7
  • Average mass359.857 Da
  • Monoisotopic mass359.162506 Da
  • ChemSpider ID59052146

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine, 6-chloro-5,8-dimethyl-2-[2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
6-Chlor-5,8-dimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
6-Chloro-5,8-dimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridine [ACD/IUPAC Name]
6-Chloro-5,8-diméthyl-2-{2-[1-méthyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]éthyl}[1,2,4]triazolo[1,5-a]pyridine [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: 1.720
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 69.64
ACD/KOC (pH 5.5): 640.19
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.46
ACD/KOC (pH 7.4): 987.90
Polar Surface Area: 64 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 250.1±7.0 cm3

Click to predict properties on the Chemicalize site


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