ChemSpider 2D Image | (2-((4-fluoro-3-(trifluoromethyl)phenyl)amino)-4-(pyridin-4-yl)thiazol-5-yl)methanol | C16H11F4N3OS

(2-((4-fluoro-3-(trifluoromethyl)phenyl)amino)-4-(pyridin-4-yl)thiazol-5-yl)methanol

  • Molecular FormulaC16H11F4N3OS
  • Average mass369.337 Da
  • Monoisotopic mass369.055908 Da
  • ChemSpider ID23326199

More details:

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

(2-((4-fluoro-3-(trifluoromethyl)phenyl)amino)-4-(pyridin-4-yl)thiazol-5-yl)methanol
[2-{[4-Fluor-3-(trifluormethyl)phenyl]amino}-4-(4-pyridinyl)-1,3-thiazol-5-yl]methanol [German] [ACD/IUPAC Name]
[2-{[4-Fluoro-3-(trifluoromethyl)phenyl]amino}-4-(4-pyridinyl)-1,3-thiazol-5-yl]methanol [ACD/IUPAC Name]
[2-{[4-Fluoro-3-(trifluorométhyl)phényl]amino}-4-(4-pyridinyl)-1,3-thiazol-5-yl]méthanol [French] [ACD/IUPAC Name]
5-Thiazolemethanol, 2-[[4-fluoro-3-(trifluoromethyl)phenyl]amino]-4-(4-pyridinyl)- [ACD/Index Name]
929562-28-7 [RN]
(2-(4-fluoro-3-(trifluoromethyl)phenylamino)-4-(pyridin-4-yl)thiazol-5-yl)methanol
(2-{[4-fluoro-3-(trifluoromethyl)phenyl]amino}-4-(pyridin-4-yl)-1,3-thiazol-5-yl)methanol
[2-{[4-fluoro-3-(trifluoromethyl)phenyl]amino}-4-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol
[929562-28-7] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 508.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 261.0±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.44
ACD/KOC (pH 5.5): 1294.84
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.57
ACD/KOC (pH 7.4): 1295.92
Polar Surface Area: 86 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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