3-(tributylstannyl)pyridazine

• ChemBase ID: 806319
• Molecular Formular: C16H30N2Sn
• Molecular Mass: 369.1238
• Monoisotopic Mass: 370.14309297
• SMILES: n1nc(ccc1)[Sn](CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Sn](c1cccnn1)(CCCC)CCCC
• InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3
• InChIKey: DBHSVKZZSWTSTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(tributylstannyl)pyridazine
• IUPAC Traditional name: 3-(tributylstannyl)pyridazine
• Synonyms: 3-TRIBUTYLSTANNANYL-PYRIDAZINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.1822278
• LogD (pH = 7.4): 3.1870384
• Log P: 3.1871
• Molar Refractivity: 81.9099 cm^3
• Polarizability: 35.981785 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%