ChemSpider 2D Image | 4-Fluoro-2-{[4-(4-pyridinyl)-1,3-thiazol-2-yl]amino}phenol | C14H10FN3OS

4-Fluoro-2-{[4-(4-pyridinyl)-1,3-thiazol-2-yl]amino}phenol

  • Molecular FormulaC14H10FN3OS
  • Average mass287.312 Da
  • Monoisotopic mass287.052856 Da
  • ChemSpider ID31083361

More details:

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

4-Fluor-2-{[4-(4-pyridinyl)-1,3-thiazol-2-yl]amino}phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-{[4-(4-pyridinyl)-1,3-thiazol-2-yl]amino}phenol [ACD/IUPAC Name]
4-Fluoro-2-{[4-(4-pyridinyl)-1,3-thiazol-2-yl]amino}phénol [French] [ACD/IUPAC Name]
4-Fluoro-2-{[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]amino}phenol
Phenol, 4-fluoro-2-[[4-(4-pyridinyl)-2-thiazolyl]amino]- [ACD/Index Name]
0WA
1448324-33-1 [RN]
4-fluoro-2-((4-(pyridin-4-yl)thiazol-2-yl)amino)phenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 470.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 238.1±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.59
ACD/KOC (pH 5.5): 1131.56
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.50
ACD/KOC (pH 7.4): 1122.07
Polar Surface Area: 86 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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