3-hydrazinyl-6-phenylpyridazine dihydrochloride

• ChemBase ID: 310210
• Molecular Formular: C10H12Cl2N4
• Molecular Mass: 259.13508
• Monoisotopic Mass: 258.04390176
• SMILES: n1nc(NN)ccc1c1ccccc1.Cl.Cl
• Canonical SMILES: NNc1ccc(nn1)c1ccccc1.Cl.Cl
• InChI: InChI=1S/C10H10N4.2ClH/c11-12-10-7-6-9(13-14-10)8-4-2-1-3-5-8;;/h1-7H,11H2,(H,12,14);2*1H
• InChIKey: ATNYDCMPSLOOEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydrazinyl-6-phenylpyridazine dihydrochloride
• IUPAC Traditional name: 3-hydrazinyl-6-phenylpyridazine dihydrochloride
• Synonyms: 3-hydrazino-6-phenylpyridazine dihydrochloride

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5129423
• LogD (pH = 7.4): 1.7900103
• Log P: 1.7949792
• Molar Refractivity: 58.5488 cm^3
• Polarizability: 22.091373 Å^3
• Polar Surface Area: 63.83 Å^2