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Search term: SWEIVYMGBOSFGN-ZDLGFXPLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Fluoro-2-{[(5Z)-5-(1-naphthylmethylene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoic acid | C21H13FN2O3S

5-Fluoro-2-{[(5Z)-5-(1-naphthylmethylene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoic acid

  • Molecular FormulaC21H13FN2O3S
  • Average mass392.403 Da
  • Monoisotopic mass392.063080 Da
  • ChemSpider ID59052006

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Fluor-2-{[(5Z)-5-(1-naphthylmethylen)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoesäure [German] [ACD/IUPAC Name]
5-Fluoro-2-{[(5Z)-5-(1-naphthylmethylene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoic acid [ACD/IUPAC Name]
Acide 5-fluoro-2-{[(5Z)-5-(1-naphtylméthylène)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(5Z)-4,5-dihydro-5-(1-naphthalenylmethylene)-4-oxo-2-thiazolyl]amino]-5-fluoro- [ACD/Index 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: 605.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.0±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 34.97
ACD/KOC (pH 5.5): 101.33
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 14.02
Polar Surface Area: 104 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 275.1±7.0 cm3

Click to predict properties on the Chemicalize site


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