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

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

  • Molecular FormulaC13H9FN4S
  • Average mass272.301 Da
  • Monoisotopic mass272.053192 Da
  • ChemSpider ID24747787

More details:

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

1,2,4-Thiadiazol-5-amine, 3-[5-(4-fluorophenyl)-2-pyridinyl]- [ACD/Index Name]
3-[5-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-[5-(4-Fluorophényl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-[5-(4-Fluorphenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
1179360-02-1 [RN]
3-(5-(4-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: 482.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±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: 2.71
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.11
ACD/KOC (pH 5.5): 729.04
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.16
ACD/KOC (pH 7.4): 729.52
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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