ChemSpider 2D Image | PF-9366 | C20H19ClN4

PF-9366

  • Molecular FormulaC20H19ClN4
  • Average mass350.845 Da
  • Monoisotopic mass350.129822 Da
  • ChemSpider ID23209311

More details:

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

(2-{7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}ethyl)dimethylamine
[1,2,4]Triazolo[4,3-a]quinoline-1-ethanamine, 7-chloro-N,N-dimethyl-5-phenyl- [ACD/Index Name]
2-(7-Chlor-5-phenyl[1,2,4]triazolo[4,3-a]chinolin-1-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(7-Chloro-5-phényl[1,2,4]triazolo[4,3-a]quinoléin-1-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-(7-Chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
72882-78-1 [RN]
PF-9366
[2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-ethyl]-dimethyl-amine
2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
7-chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 26.92
ACD/KOC (pH 7.4): 115.64
Polar Surface Area: 33 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


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