ChemSpider 2D Image | 4-(3-Methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-6-(3,4,5-trimethoxybenzyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C29H37N5O5

4-(3-Methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-6-(3,4,5-trimethoxybenzyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC29H37N5O5
  • Average mass535.635 Da
  • Monoisotopic mass535.279480 Da
  • ChemSpider ID22855005

More details:

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

4-(3-Methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-6-(3,4,5-trimethoxybenzyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-(3-Methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-6-(3,4,5-trimethoxybenzyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
4-(3-Méthoxyphénoxy)-2-(4-méthyl-1-pipérazinyl)-6-(3,4,5-triméthoxybenzyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-(3-methoxyphenoxy)-2-(4-methyl-1-piperazinyl)-6-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 149.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.89
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 42.53
ACD/KOC (pH 7.4): 303.71
Polar Surface Area: 82 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 442.0±3.0 cm3

Click to predict properties on the Chemicalize site


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