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ChemSpider 2D Image | Pf-03049423 Free Base | C24H32N6O4

Pf-03049423 Free Base

  • Molecular FormulaC24H32N6O4
  • Average mass468.549 Da
  • Monoisotopic mass468.248505 Da
  • ChemSpider ID24644273

More details:

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

3-[4-(2-Hydroxyethyl)-1-piperazinyl]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2(1H)-on [German] [ACD/IUPAC Name]
3-[4-(2-Hydroxyethyl)-1-piperazinyl]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2(1H)-one [ACD/IUPAC Name]
3-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-7-(6-méthoxy-3-pyridinyl)-1-(2-propoxyéthyl)pyrido[3,4-b]pyrazin-2(1H)-one [French] [ACD/IUPAC Name]
954138-07-9 [RN]
Pf-03049423 Free Base
Pyrido[3,4-b]pyrazin-2(1H)-one, 3-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)- [ACD/Index Name]

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

9CZX3Z9945 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 667.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.7±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 37.81
Polar Surface Area: 104 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 356.8±7.0 cm3

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