3-hydrazinyl-6-(4-methylphenyl)pyridazine

• ChemBase ID: 306500
• Molecular Formular: C11H12N4
• Molecular Mass: 200.23978
• Monoisotopic Mass: 200.1061964
• SMILES: n1nc(NN)ccc1c1ccc(cc1)C
• Canonical SMILES: NNc1ccc(nn1)c1ccc(cc1)C
• InChI: InChI=1S/C11H12N4/c1-8-2-4-9(5-3-8)10-6-7-11(13-12)15-14-10/h2-7H,12H2,1H3,(H,13,15)
• InChIKey: MORPXDYMWBGQNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydrazinyl-6-(4-methylphenyl)pyridazine
• IUPAC Traditional name: 3-hydrazinyl-6-(4-methylphenyl)pyridazine
• Synonyms: 3-hydrazino-6-(4-methylphenyl)pyridazine

Database IDs

• CAS Number: 18772-77-5
• MDL Number: MFCD05863651

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0138159
• LogD (pH = 7.4): 2.3031285
• Log P: 2.3084006
• Molar Refractivity: 63.59 cm^3
• Polarizability: 23.856134 Å^3
• Polar Surface Area: 63.83 Å^2