4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide

• ChemBase ID: 4751
• Molecular Formular: C14H9Br3N2O3
• Molecular Mass: 492.94486
• Monoisotopic Mass: 489.81632816
• SMILES: c1cc(Br)ccc1C(=O)N/N=C/c1cc(Br)c(O)c(Br)c1O
• Canonical SMILES: Brc1ccc(cc1)C(=O)N/N=C/c1cc(Br)c(c(c1O)Br)O
• InChI: InChI=1S/C14H9Br3N2O3/c15-9-3-1-7(2-4-9)14(22)19-18-6-8-5-10(16)13(21)11(17)12(8)20/h1-6,20-21H,(H,19,22)/b18-6+
• InChIKey: HKNUDJDAVYPTGD-NGYBGAFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
• IUPAC Traditional name: 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
• Synonyms: 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide

Database IDs

• PubChem SID: 160968183; 99443569
• PubChem CID: 46937050

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.4415307
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 4.6154656
• LogD (pH = 7.4): 3.5899384
• Log P: 4.662262
• Molar Refractivity: 95.0657 cm^3
• Polarizability: 35.524075 Å^3
• Polar Surface Area: 81.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 4.95
• LOG S: -4.73
• Solubility (Water): 9.12e-03 g/l

DETAILS

DrugBank - DB07098

Drug information: experimental