ChemSpider 2D Image | 2-[(1-[2-(2-Hydroxyethoxy)ethyl]-4-oxo-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,4-dihydro-3-pyridinyl)oxy]-N-(3-hydroxypropyl)acetamide | C23H34N6O6

2-[(1-[2-(2-Hydroxyethoxy)ethyl]-4-oxo-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,4-dihydro-3-pyridinyl)oxy]-N-(3-hydroxypropyl)acetamide

  • Molecular FormulaC23H34N6O6
  • Average mass490.553 Da
  • Monoisotopic mass490.253998 Da
  • ChemSpider ID125594704

More details:

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

2-[(1-[2-(2-Hydroxyethoxy)ethyl]-4-oxo-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,4-dihydro-3-pyridinyl)oxy]-N-(3-hydroxypropyl)acetamid [German] [ACD/IUPAC Name]
2-[(1-[2-(2-Hydroxyethoxy)ethyl]-4-oxo-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,4-dihydro-3-pyridinyl)oxy]-N-(3-hydroxypropyl)acetamide [ACD/IUPAC Name]
2-[(1-[2-(2-Hydroxyéthoxy)éthyl]-4-oxo-6-{[4-(2-pyrimidinyl)-1-pipérazinyl]méthyl}-1,4-dihydro-3-pyridinyl)oxy]-N-(3-hydroxypropyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1,4-dihydro-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-6-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-pyridinyl]oxy]-N-(3-hydroxypropyl)- [ACD/Index 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: 1.624
Molar Refractivity: 127.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.23
Polar Surface Area: 141 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 361.6±5.0 cm3

Click to predict properties on the Chemicalize site


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