ChemSpider 2D Image | 4-Fluoro-N-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzenecarboximidamide | C19H16F2N4O3

4-Fluoro-N-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzenecarboximidamide

  • Molecular FormulaC19H16F2N4O3
  • Average mass386.352 Da
  • Monoisotopic mass386.119049 Da
  • ChemSpider ID24758835

More details:






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

4-Fluor-N-({4-[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzolcarboximidamid [German] [ACD/IUPAC Name]
4-Fluoro-N-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzenecarboximidamide [ACD/IUPAC Name]
4-Fluoro-N-({4-[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-fluoro-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutoxy]- [ACD/Index Name]
(1Z)-2-amino-2-(4-fluorophenyl)-1-azavinyl 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoate
(Z)-[amino(4-fluorophenyl)methylidene]amino 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoate
1225182-79-5 [RN]
4-fluoro-N'-((4-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)butanoyl)oxy)benzimidamide
4-fluoro-N'-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl}oxy)benzenecarboximidamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.95
ACD/KOC (pH 5.5): 1115.20
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.98
ACD/KOC (pH 7.4): 1115.45
Polar Surface Area: 104 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 279.8±7.0 cm3

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