ChemSpider 2D Image | 1-{5-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-isopropylpiperazine | C21H24FN5O

1-{5-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-isopropylpiperazine

  • Molecular FormulaC21H24FN5O
  • Average mass381.447 Da
  • Monoisotopic mass381.196503 Da
  • ChemSpider ID22150263

More details:

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

1-{5-[3-(4-Fluorbenzyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-isopropylpiperazin [German] [ACD/IUPAC Name]
1-{5-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-isopropylpiperazine [ACD/IUPAC Name]
1-{5-[3-(4-Fluorobenzyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}-4-isopropylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[5-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-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: 556.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 9.77
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 78.84
ACD/KOC (pH 7.4): 540.41
Polar Surface Area: 58 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


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