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Search term: FTJZJSPAXVCBBO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[2-(4-Fluoro-2-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydro-2H-benzimidazol-2-one | C17H12FN3OS

5-[2-(4-Fluoro-2-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC17H12FN3OS
  • Average mass325.360 Da
  • Monoisotopic mass325.068512 Da
  • ChemSpider ID58108575

More details:

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

2H-Benzimidazol-2-one, 5-[2-(4-fluoro-2-methylphenyl)-4-thiazolyl]-1,3-dihydro- [ACD/Index Name]
5-[2-(4-Fluor-2-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-[2-(4-Fluoro-2-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-[2-(4-Fluoro-2-méthylphényl)-1,3-thiazol-4-yl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC 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: 1.638
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.61
ACD/KOC (pH 5.5): 2606.46
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.58
ACD/KOC (pH 7.4): 2606.29
Polar Surface Area: 82 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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