Found 404 results

Search term: MF = 'C_{29}H_{40}N_{2}O_{6}'
ChemSpider 2D Image | 2-[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]acetamide | C29H40N2O6

2-[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]acetamide

  • Molecular FormulaC29H40N2O6
  • Average mass512.638 Da
  • Monoisotopic mass512.288635 Da
  • ChemSpider ID21750066

More details:

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

2-[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4a-hydroxyoctahydro-2(1H)-isochinolinyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
2-[(3-Hexyl-4-méthyl-2-oxo-2H-chromén-7-yl)oxy]-N-[2-(4a-hydroxyoctahydro-2(1H)-isoquinoléinyl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]
2-[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
Acetamide, 2-[(3-hexyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[2-(octahydro-4a-hydroxy-2(1H)-isoquinolinyl)-2-oxoethyl]- [ACD/Index Name]
1007682-34-9 [RN]
2-(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yloxy)-N-[2-(4a-hydroxy-octahydro-isoquinolin-2-yl)-2-oxo-ethyl]-acetamide
2-(3-hexyl-4-methyl-2-oxochromen-7-yloxy)-N-[2-(6-hydroxy-3-azabicyclo[4.4.0]dec-3-yl)-2-oxoethyl]acetamide
2-[(3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]acetamide
N-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxoethyl]-2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 761.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.3±3.0 kJ/mol
Flash Point: 414.2±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4503.06
ACD/KOC (pH 5.5): 14347.44
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4503.06
ACD/KOC (pH 7.4): 14347.41
Polar Surface Area: 105 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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