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Search term: WZNGWAJITNTSCD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{5-[Difluoro(phenyl)methyl]-1,3,4-oxadiazol-2-yl}-2-(2-fluorophenyl)-1,3-oxazol-5-amine | C18H11F3N4O2

4-{5-[Difluoro(phenyl)methyl]-1,3,4-oxadiazol-2-yl}-2-(2-fluorophenyl)-1,3-oxazol-5-amine

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID25962653

More details:

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

4-{5-[Difluor(phenyl)methyl]-1,3,4-oxadiazol-2-yl}-2-(2-fluorphenyl)-1,3-oxazol-5-amin [German] [ACD/IUPAC Name]
4-{5-[Difluoro(phenyl)methyl]-1,3,4-oxadiazol-2-yl}-2-(2-fluorophenyl)-1,3-oxazol-5-amine [ACD/IUPAC Name]
4-{5-[Difluoro(phényl)méthyl]-1,3,4-oxadiazol-2-yl}-2-(2-fluorophényl)-1,3-oxazol-5-amine [French] [ACD/IUPAC Name]
5-Oxazolamine, 4-[5-(difluorophenylmethyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 550.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.5±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.89
ACD/KOC (pH 5.5): 878.02
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.89
ACD/KOC (pH 7.4): 878.02
Polar Surface Area: 91 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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