ChemSpider 2D Image | N-{1-[1-(3-Fluorobenzoyl)-4-piperidinyl]-2-(4-morpholinyl)-2-oxoethyl}-3-methoxybenzamide | C26H30FN3O5

N-{1-[1-(3-Fluorobenzoyl)-4-piperidinyl]-2-(4-morpholinyl)-2-oxoethyl}-3-methoxybenzamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22666114

More details:






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

Benzamide, N-[1-[1-(3-fluorobenzoyl)-4-piperidinyl]-2-(4-morpholinyl)-2-oxoethyl]-3-methoxy- [ACD/Index Name]
N-{1-[1-(3-Fluorbenzoyl)-4-piperidinyl]-2-(4-morpholinyl)-2-oxoethyl}-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-{1-[1-(3-Fluorobenzoyl)-4-piperidinyl]-2-(4-morpholinyl)-2-oxoethyl}-3-methoxybenzamide [ACD/IUPAC Name]
N-{1-[1-(3-Fluorobenzoyl)-4-pipéridinyl]-2-(4-morpholinyl)-2-oxoéthyl}-3-méthoxybenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 714.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 214.66
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.70
ACD/KOC (pH 7.4): 214.66
Polar Surface Area: 88 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

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