ChemSpider 2D Image | N-{3-Methoxy-4-[(4-morpholinylacetyl)amino]phenyl}-1-adamantanecarboxamide | C24H33N3O4

N-{3-Methoxy-4-[(4-morpholinylacetyl)amino]phenyl}-1-adamantanecarboxamide

  • Molecular FormulaC24H33N3O4
  • Average mass427.536 Da
  • Monoisotopic mass427.247101 Da
  • ChemSpider ID21116960

More details:

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

4-Morpholineacetamide, N-[2-methoxy-4-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]phenyl]- [ACD/Index Name]
N-(3-Méthoxy-4-{[2-(4-morpholinyl)acétyl]amino}phényl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-{3-Methoxy-4-[(4-morpholinylacetyl)amino]phenyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-{3-Methoxy-4-[(4-morpholinylacetyl)amino]phenyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{3-Methoxy-4-[(morpholin-4-ylacetyl)amino]phenyl}adamantane-1-carboxamide
N-{3-methoxy-4-[(morpholin-4-ylacetyl)amino]phenyl}tricyclo[3.3.1.13,7]decane-1-carboxamide
N-{3-methoxy-4-[2-(morpholin-4-yl)acetamido]phenyl}adamantane-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 343.9±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 87.00
ACD/KOC (pH 5.5): 817.20
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 100.14
ACD/KOC (pH 7.4): 940.59
Polar Surface Area: 80 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

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