Chemical Properties of Mofebutazone (CAS 2210-63-1)

InChI

InChI=1S/C13H16N2O2/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,14,16)

InChI Key

REOJLIXKJWXUGB-UHFFFAOYSA-N

Formula

C13H16N2O2

SMILES

CCCCC1C(=O)NN(c2ccccc2)C1=O

Molecular Weight¹

232.28

CAS

2210-63-1

Other Names

• 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-
• Arcobutine
• Butazone
• Mobutazon
• Mobutazone
• Mobuzon
• Monazan
• Monobutyl
• Monofen
• Monomil
• Monophenylbutazone
• Monorheumetten
• Monozon
• Mophebutazone
• Mozol
• Reumatox
• 4-Butyl-3,5-diketo-1-phenylpyrazolidine
• Arcomonol tablets
• Corbuton
• 4-Butyl-1-phenyl-3,5-dioxopyrazolidine
• 4-Butyl-1-phenyl-3,5-pyrazolidinedione
• 2 Fdbp
• Mofesal
• Monazon
• 2-Phenyl-3,5-dihydroxy-4-butylpyrazolidine
• NSC 73725
• 1-Phenyl-4-butyl-3,5-pyrazolidinedione
• 4-Butyl-1-phenyl-pyrazolidine-3,5-dione

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Mofebutazone.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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