ChemSpider 2D Image | N-{4-[(1-Piperidinylacetyl)amino]phenyl}-1-adamantanecarboxamide | C24H33N3O2

N-{4-[(1-Piperidinylacetyl)amino]phenyl}-1-adamantanecarboxamide

  • Molecular FormulaC24H33N3O2
  • Average mass395.538 Da
  • Monoisotopic mass395.257263 Da
  • ChemSpider ID21117036

More details:






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

1-Piperidineacetamide, N-[4-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]phenyl]- [ACD/Index Name]
N-(4-{[2-(1-Pipéridinyl)acétyl]amino}phényl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(1-Piperidinylacetyl)amino]phenyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-{4-[(1-Piperidinylacetyl)amino]phenyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{4-[(Piperidin-1-ylacetyl)amino]phenyl}adamantane-1-carboxamide
N-(4-{[2-(1-piperidinyl)acetyl]amino}phenyl)-1-adamantanecarboxamide
N-{4-[(piperidin-1-ylacetyl)amino]phenyl}tricyclo[3.3.1.13,7]decane-1-carboxamide
N-{4-[2-(piperidin-1-yl)acetamido]phenyl}adamantane-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 636.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 6.57
ACD/KOC (pH 5.5): 42.30
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 216.81
ACD/KOC (pH 7.4): 1396.28
Polar Surface Area: 61 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

Click to predict properties on the Chemicalize site






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