ChemSpider 2D Image | 2-[(4-{[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)methyl]-4-isopropylmorpholine | C22H32FN5O2

2-[(4-{[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)methyl]-4-isopropylmorpholine

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID31849886

More details:

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

2-[(4-{[3-(3-Fluor-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)methyl]-4-isopropylmorpholin [German] [ACD/IUPAC Name]
2-[(4-{[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)methyl]-4-isopropylmorpholine [ACD/IUPAC Name]
2-[(4-{[3-(3-Fluoro-4-méthylphényl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipérazinyl)méthyl]-4-isopropylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[[4-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methyl]-4-(1-methylethyl)- [ACD/Index 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: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 15.72
ACD/KOC (pH 7.4): 174.83
Polar Surface Area: 58 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


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