ChemSpider 2D Image | N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide | C20H32N4O3S

N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC20H32N4O3S
  • Average mass408.558 Da
  • Monoisotopic mass408.219513 Da
  • ChemSpider ID22236934

More details:

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

3-Piperidinecarboxamide, N-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo- [ACD/Index Name]
N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-méthyl-1,3-thiazol-5-yl)éthyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.1±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 47.85
Polar Surface Area: 94 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

Click to predict properties on the Chemicalize site


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