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Search term: VQAGIJGIBIOPGW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[5-Fluoro-2-(5-pyrimidinyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole | C16H13FN4

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

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID24712963

More details:

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

5H-Pyrrolo[1,2-a]imidazole, 6-[5-fluoro-2-(5-pyrimidinyl)phenyl]-6,7-dihydro- [ACD/Index Name]
6-[5-Fluor-2-(5-pyrimidinyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol [German] [ACD/IUPAC Name]
6-[5-Fluoro-2-(5-pyrimidinyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [ACD/IUPAC Name]
6-[5-Fluoro-2-(5-pyrimidinyl)phényl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL506744/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.703
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.67
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 14.13
ACD/KOC (pH 7.4): 197.03
Polar Surface Area: 44 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 204.0±7.0 cm3

Click to predict properties on the Chemicalize site


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