ChemSpider 2D Image | 3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | C13H9FN4S

3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC13H9FN4S
  • Average mass272.301 Da
  • Monoisotopic mass272.053192 Da
  • ChemSpider ID24747784

More details:

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

1,2,4-Thiadiazol-5-amine, 3-[6-(2-fluorophenyl)-2-pyridinyl]- [ACD/Index Name]
3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-[6-(2-Fluorophényl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-[6-(2-Fluorphenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
1179360-82-7 [RN]
3-(6-(2-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-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: 492.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.03
ACD/KOC (pH 5.5): 865.00
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.08
ACD/KOC (pH 7.4): 865.52
Polar Surface Area: 93 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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