ChemSpider 2D Image | 3-(Phenylethynyl)-2-[2-(1-pyrrolidinyl)ethoxy]pyrido[2,3-b]pyrazine | C21H20N4O

3-(Phenylethynyl)-2-[2-(1-pyrrolidinyl)ethoxy]pyrido[2,3-b]pyrazine

  • Molecular FormulaC21H20N4O
  • Average mass344.410 Da
  • Monoisotopic mass344.163696 Da
  • ChemSpider ID26619462

More details:

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

3-(Phenylethinyl)-2-[2-(1-pyrrolidinyl)ethoxy]pyrido[2,3-b]pyrazin [German] [ACD/IUPAC Name]
3-(Phenylethynyl)-2-[2-(1-pyrrolidinyl)ethoxy]pyrido[2,3-b]pyrazine [ACD/IUPAC Name]
3-(Phényléthynyl)-2-[2-(1-pyrrolidinyl)éthoxy]pyrido[2,3-b]pyrazine [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine, 3-(2-phenylethynyl)-2-[2-(1-pyrrolidinyl)ethoxy]- [ACD/Index Name]
1025015-40-0 [RN]
3-(2-phenylethynyl)-2-(2-pyrrolidin-1-ylethoxy)pyrido[2,3-b]pyrazine
3-?(2-?phenylethynyl)?-?2-?[2-?(1-?pyrrolidinyl)?ethoxy]?-Pyrido[2,?3-?b]?pyrazine
GK 921
GK 921;GK-921
GK921
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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: 540.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.4±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 17.83
ACD/KOC (pH 7.4): 98.51
Polar Surface Area: 51 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 269.5±5.0 cm3

Click to predict properties on the Chemicalize site


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