ChemSpider 2D Image | (2R)-2-(1H-Indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one | C16H14N4O

(2R)-2-(1H-Indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one

  • Molecular FormulaC16H14N4O
  • Average mass278.309 Da
  • Monoisotopic mass278.116760 Da
  • ChemSpider ID35033858

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(1H-Indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
(2R)-2-(1H-Indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one [ACD/IUPAC Name]
(2R)-2-(1H-Indol-3-ylméthyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-3(2H)-one, 1,4-dihydro-2-(1H-indol-3-ylmethyl)-, (2R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 323.9±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.11
ACD/KOC (pH 5.5): 275.92
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.28
ACD/KOC (pH 7.4): 278.57
Polar Surface Area: 70 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

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