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Search term: HNBYQPJPMULHEJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chlorobenzyl)-N-(2-pyridinyl)-1-adamantanecarboxamide | C23H25ClN2O

N-(2-Chlorobenzyl)-N-(2-pyridinyl)-1-adamantanecarboxamide

  • Molecular FormulaC23H25ClN2O
  • Average mass380.910 Da
  • Monoisotopic mass380.165527 Da
  • ChemSpider ID21661347

More details:

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

N-(2-Chlorbenzyl)-N-(2-pyridinyl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-(2-pyridinyl)-1-adamantanecarboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-(2-pyridinyl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[(2-chlorophenyl)methyl]-N-2-pyridinyl- [ACD/Index Name]
942842-99-1 [RN]
adamantanyl-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)carboxamide
N-(2-chlorobenzyl)-N-(pyridin-2-yl)tricyclo[3.3.1.13,7]decane-1-carboxamide
N-[(2-chlorophenyl)methyl]-N-(pyridin-2-yl)adamantane-1-carboxamide
N-[(2-chlorophenyl)methyl]-N-pyridin-2-yladamantane-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: 531.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.5±25.9 °C
Index of Refraction: 1.647
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2825.87
ACD/KOC (pH 5.5): 10263.94
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2839.84
ACD/KOC (pH 7.4): 10314.67
Polar Surface Area: 33 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 297.2±3.0 cm3

Click to predict properties on the Chemicalize site


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