ChemSpider 2D Image | 3-[(4-Iodobenzoyl)amino]-N-methyl-N-[2-(4-pyridinyl)ethyl]-1-piperidinecarboxamide | C21H25IN4O2

3-[(4-Iodobenzoyl)amino]-N-methyl-N-[2-(4-pyridinyl)ethyl]-1-piperidinecarboxamide

  • Molecular FormulaC21H25IN4O2
  • Average mass492.353 Da
  • Monoisotopic mass492.102203 Da
  • ChemSpider ID59321996

More details:

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

1-Piperidinecarboxamide, 3-[(4-iodobenzoyl)amino]-N-methyl-N-[2-(4-pyridinyl)ethyl]- [ACD/Index Name]
3-[(4-Iodbenzoyl)amino]-N-methyl-N-[2-(4-pyridinyl)ethyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-[(4-Iodobenzoyl)amino]-N-methyl-N-[2-(4-pyridinyl)ethyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
3-[(4-Iodobenzoyl)amino]-N-méthyl-N-[2-(4-pyridinyl)éthyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 654.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 50.26
ACD/KOC (pH 5.5): 408.82
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.77
ACD/KOC (pH 7.4): 1315.75
Polar Surface Area: 66 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 321.8±5.0 cm3

Click to predict properties on the Chemicalize site


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