ChemSpider 2D Image | 2-(4-{6-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]hexyl}-1-piperazinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide | C35H42N4O4

2-(4-{6-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]hexyl}-1-piperazinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide

  • Molecular FormulaC35H42N4O4
  • Average mass582.732 Da
  • Monoisotopic mass582.320618 Da
  • ChemSpider ID30826406

More details:

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

1-Piperazineacetamide, 4-[6-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]hexyl]-N-(1,2,3,4-tetrahydro-9-acridinyl)- [ACD/Index Name]
2-(4-{6-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]hexyl}-1-piperazinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{6-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]hexyl}-1-piperazinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide [ACD/IUPAC Name]
2-(4-{6-[(4-Méthyl-2-oxo-2H-chromén-7-yl)oxy]hexyl}-1-pipérazinyl)-N-(1,2,3,4-tétrahydro-9-acridinyl)acétamide [French] [ACD/IUPAC 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: 813.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 445.6±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 12.26
ACD/KOC (pH 5.5): 29.81
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 4602.15
ACD/KOC (pH 7.4): 11193.48
Polar Surface Area: 84 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 478.9±3.0 cm3

Click to predict properties on the Chemicalize site


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