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Search term: NOCWBSIDJYRURZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[5-Fluoro-2-(1,3-oxazol-2-yl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole | C15H12FN3O

6-[5-Fluoro-2-(1,3-oxazol-2-yl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

  • Molecular FormulaC15H12FN3O
  • Average mass269.274 Da
  • Monoisotopic mass269.096436 Da
  • ChemSpider ID24692641

More details:

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

5H-Pyrrolo[1,2-a]imidazole, 6-[5-fluoro-2-(2-oxazolyl)phenyl]-6,7-dihydro- [ACD/Index Name]
6-[5-Fluor-2-(1,3-oxazol-2-yl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol [German] [ACD/IUPAC Name]
6-[5-Fluoro-2-(1,3-oxazol-2-yl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [ACD/IUPAC Name]
6-[5-Fluoro-2-(1,3-oxazol-2-yl)phényl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL466634/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 227.5±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.79
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 17.27
ACD/KOC (pH 7.4): 228.07
Polar Surface Area: 44 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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