ChemSpider 2D Image | 1-(5-Chloro-2-pyridinyl)-N-(3,4-dichlorobenzyl)-N-(2-pyridinylmethyl)-4-piperidinecarboxamide | C24H23Cl3N4O

1-(5-Chloro-2-pyridinyl)-N-(3,4-dichlorobenzyl)-N-(2-pyridinylmethyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H23Cl3N4O
  • Average mass489.825 Da
  • Monoisotopic mass488.093750 Da
  • ChemSpider ID34382860

More details:

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

1-(5-Chlor-2-pyridinyl)-N-(3,4-dichlorbenzyl)-N-(2-pyridinylmethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(5-Chloro-2-pyridinyl)-N-(3,4-dichlorobenzyl)-N-(2-pyridinylmethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(5-Chloro-2-pyridinyl)-N-(3,4-dichlorobenzyl)-N-(2-pyridinylméthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(5-chloro-2-pyridinyl)-N-[(3,4-dichlorophenyl)methyl]-N-(2-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.4±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 188.87
ACD/KOC (pH 5.5): 791.93
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1556.17
ACD/KOC (pH 7.4): 6525.19
Polar Surface Area: 49 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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