ChemSpider 2D Image | N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-1-adamantanecarboxamide | C34H40N2O5

N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-1-adamantanecarboxamide

  • Molecular FormulaC34H40N2O5
  • Average mass556.692 Da
  • Monoisotopic mass556.293701 Da
  • ChemSpider ID4371891

More details:

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

N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-1-adamantanecarboxamide [ACD/IUPAC Name]
N-(2-{Benzyl[(6-méthyl-4-oxo-4H-chromén-3-yl)méthyl]amino}-2-oxoéthyl)-N-(2-méthoxyéthyl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(2-methoxyethyl)-N-[2-[[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl](phenylmethyl)amino]-2-oxoethyl]- [ACD/Index Name]
6041-49-2 [RN]
AC1NP9UK

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

Density: 1.2±0.1 g/cm3
Boiling Point: 726.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.2±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6108.42
ACD/KOC (pH 5.5): 17846.79
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6108.43
ACD/KOC (pH 7.4): 17846.79
Polar Surface Area: 76 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 450.6±3.0 cm3

Click to predict properties on the Chemicalize site


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