ChemSpider 2D Image | 2,3-Dichloro-N-(1-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-oxo-2-propanyl)benzamide | C23H21Cl2FN4O3

2,3-Dichloro-N-(1-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-oxo-2-propanyl)benzamide

  • Molecular FormulaC23H21Cl2FN4O3
  • Average mass491.342 Da
  • Monoisotopic mass490.097473 Da
  • ChemSpider ID69728269

More details:

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

2,3-Dichlor-N-(1-{3-[3-(3-fluorphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-oxo-2-propanyl)benzamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-(1-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-oxo-2-propanyl)benzamide [ACD/IUPAC Name]
2,3-Dichloro-N-(1-{3-[3-(3-fluorophényl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}-1-oxo-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dichloro-N-[2-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-methyl-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 888.06
ACD/KOC (pH 5.5): 4488.45
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 888.06
ACD/KOC (pH 7.4): 4488.42
Polar Surface Area: 88 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


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