ChemSpider 2D Image | 5-Fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-pyridinamine | C14H9F2N3S

5-Fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-pyridinamine

  • Molecular FormulaC14H9F2N3S
  • Average mass289.303 Da
  • Monoisotopic mass289.048523 Da
  • ChemSpider ID26314876

More details:

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

2-Pyridinamine, 5-fluoro-N-[4-(4-fluorophenyl)-2-thiazolyl]- [ACD/Index Name]
5-Fluor-N-[4-(4-fluorphenyl)-1,3-thiazol-2-yl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-pyridinamine [ACD/IUPAC Name]
5-Fluoro-N-[4-(4-fluorophényl)-1,3-thiazol-2-yl]-2-pyridinamine [French] [ACD/IUPAC Name]
1251599-64-0 [RN]
4-(4-fluorophenyl)-N-(5-fluoropyridin-2-yl)-1,3-thiazol-2-amine
4-(4-fluorophenyl)-N-(5-fluoropyridin-2-yl)thiazol-2-amine
5-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridin-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.41
ACD/KOC (pH 5.5): 1611.47
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.70
ACD/KOC (pH 7.4): 1613.71
Polar Surface Area: 66 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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