8-chloro-4-hydroxyquinoline-3-carbohydrazide

• ChemBase ID: 123060
• Molecular Formular: C10H8ClN3O2
• Molecular Mass: 237.64242
• Monoisotopic Mass: 237.03050419
• SMILES: c1(c(c2c(nc1)c(Cl)ccc2)O)C(=O)NN
• Canonical SMILES: NNC(=O)c1cnc2c(c1O)cccc2Cl
• InChI: InChI=1S/C10H8ClN3O2/c11-7-3-1-2-5-8(7)13-4-6(9(5)15)10(16)14-12/h1-4H,12H2,(H,13,15)(H,14,16)
• InChIKey: FADGDABLWFHLHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-chloro-4-hydroxyquinoline-3-carbohydrazide
• IUPAC Traditional name: 8-chloro-4-hydroxyquinoline-3-carbohydrazide
• Synonyms: 8-chloro-4-hydroxyquinoline-3-carbohydrazide

Database IDs

• PubChem SID: 162217413
• PubChem CID: 28284469

CALCULATED PROPERTIES

• Acid pKa: 8.772219
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.6349825
• LogD (pH = 7.4): 1.6178792
• Log P: 1.6355444
• Molar Refractivity: 60.3275 cm^3
• Polarizability: 23.716473 Å^3
• Polar Surface Area: 88.24 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true