ChemSpider 2D Image | 1-[(1-{3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-piperidinyl)carbonyl]-4-piperidinecarboxamide | C25H27ClN6O3

1-[(1-{3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-piperidinyl)carbonyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H27ClN6O3
  • Average mass494.973 Da
  • Monoisotopic mass494.183319 Da
  • ChemSpider ID29118016

More details:

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

1-[(1-{3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-piperidinyl)carbonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(1-{3-[3-(3-Chlorophényl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-pipéridinyl)carbonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(1-{3-[3-(3-Chlorphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-piperidinyl)carbonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-4-piperidinyl]carbonyl]- [ACD/Index Name]
N-(2-morpholin-4-ylethyl)-5-[2-(piperidin-1-ylcarbonyl)phenyl]-1,3-oxazole-4-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: 789.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 431.2±35.7 °C
Index of Refraction: 1.615
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 47.04
ACD/KOC (pH 5.5): 472.82
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.38
ACD/KOC (pH 7.4): 787.80
Polar Surface Area: 118 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

Click to predict properties on the Chemicalize site


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