ChemSpider 2D Image | 3-Fluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide | C12H10FN3O2S

3-Fluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

  • Molecular FormulaC12H10FN3O2S
  • Average mass279.290 Da
  • Monoisotopic mass279.047760 Da
  • ChemSpider ID26285519

More details:

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

3-Fluor-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[2-oxo-2-(2-thiazolylamino)ethyl]- [ACD/Index Name]
2-[(3-fluorophenyl)formamido]-N-(1,3-thiazol-2-yl)acetamide
3-fluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide (non-preferred 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: 1.643
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 85.70
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 80.42
Polar Surface Area: 99 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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