Found 504 results

Search term: MF = 'C_{12}H_{7}N_{3}OS'
ChemSpider 2D Image | 4-Pyridinyl([1,3]thiazolo[5,4-c]pyridin-2-yl)methanone | C12H7N3OS

4-Pyridinyl([1,3]thiazolo[5,4-c]pyridin-2-yl)methanone

  • Molecular FormulaC12H7N3OS
  • Average mass241.268 Da
  • Monoisotopic mass241.030975 Da
  • ChemSpider ID37561534

More details:

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

4-Pyridinyl([1,3]thiazolo[5,4-c]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
4-Pyridinyl([1,3]thiazolo[5,4-c]pyridin-2-yl)methanone [ACD/IUPAC Name]
4-Pyridinyl([1,3]thiazolo[5,4-c]pyridin-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 4-pyridinylthiazolo[5,4-c]pyridin-2-yl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.3±28.2 °C
Index of Refraction: 1.707
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.11
ACD/KOC (pH 5.5): 95.70
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 95.71
Polar Surface Area: 84 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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