ChemSpider 2D Image | N-[2-(3,4-Dihydroxyphenyl)ethyl]-3-(4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-3-{3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl}propanamide | C35H35N3O8

N-[2-(3,4-Dihydroxyphenyl)ethyl]-3-(4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-3-{3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl}propanamide

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID65057591

More details:

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

2H-Pyrido[1,2-a]pyrimidine-3-propanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-4-hydroxy-β-[3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-oxo- [ACD/Index Name]
N-[2-(3,4-Dihydroxyphenyl)ethyl]-3-(4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-3-{3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl}propanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dihydroxyphenyl)ethyl]-3-(4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-3-{3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl}propanamide [ACD/IUPAC Name]
N-[2-(3,4-Dihydroxyphényl)éthyl]-3-(4-hydroxy-2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-3-{3-méthoxy-4-[2-(4-méthoxyphényl)éthoxy]phényl}propanamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 169.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 12.41
ACD/KOC (pH 5.5): 106.87
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 150 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 476.5±7.0 cm3

Click to predict properties on the Chemicalize site


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