ChemSpider 2D Image | (4-{[(6-Benzyl-1-hydroxy-7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)amino]methyl}-5-hydroxy-6-methyl-3-pyridinyl)methyl dihydrogen phosphate | C25H26N3O8P

(4-{[(6-Benzyl-1-hydroxy-7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)amino]methyl}-5-hydroxy-6-methyl-3-pyridinyl)methyl dihydrogen phosphate

  • Molecular FormulaC25H26N3O8P
  • Average mass527.463 Da
  • Monoisotopic mass527.145752 Da
  • ChemSpider ID35033380

More details:

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

(4-{[(6-Benzyl-1-hydroxy-7-methoxy-2-oxo-1,2-dihydro-3-chinolinyl)amino]methyl}-5-hydroxy-6-methyl-3-pyridinyl)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
(4-{[(6-Benzyl-1-hydroxy-7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)amino]methyl}-5-hydroxy-6-methyl-3-pyridinyl)methyl dihydrogen phosphate [ACD/IUPAC Name]
(4-{[(6-Benzyl-1-Hydroxy-7-Methoxy-2-Oxo-1,2-Dihydroquinolin-3-Yl)amino]methyl}-5-Hydroxy-6-Methylpyridin-3-Yl)methyl Dihydrogen Phosphate
2(1H)-Quinolinone, 1-hydroxy-3-[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]-7-methoxy-6-(phenylmethyl)- [ACD/Index Name]
Dihydrogénophosphate de (4-{[(6-benzyl-1-hydroxy-7-méthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)amino]méthyl}-5-hydroxy-6-méthyl-3-pyridinyl)méthyle [French] [ACD/IUPAC Name]
0L0

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

Density: 1.5±0.1 g/cm3
Boiling Point: 890.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.7±3.0 kJ/mol
Flash Point: 492.6±37.1 °C
Index of Refraction: 1.704
Molar Refractivity: 132.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 341.8±5.0 cm3

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