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Molecule
ID:4697
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉Br₃N₂O₃
Molecular Mass
492.94486
Exact Mass
489.81632816
Charge
0
InChI
InChI=1S/C14H9Br3N2O3/c15-9-3-1-2-7(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
VOWXAXNVAGLOGM-NGYBGAFCSA-N
Canonic Smiles
Brc1cccc(c1)C(=O)N/N=C/c1cc(Br)c(c(c1O)Br)O
Isomeric Smiles
c1c(Br)cccc1C(=O)N/N=C/c1cc(Br)c(O)c(Br)c1O
Calculated Properties
JChem
Acid pKa
6.4415174
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
4.6154647
LogD (pH = 7.4)
3.5898318
Log P
4.662262
Molar Refractivity
95.0657
Polarizability
35.52426
Polar Surface Area
81.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
4.94
LOG S
-4.77
Solubility (Water)
8.44e-03 g/l
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
16478818
DrugBank
DB07044
Names and Identifiers
IUPAC name
3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
Synonyms
3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
IUPAC Traditional name
3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
Registration numbers
PubChem SID
160968129
99443515
PubChem CID
16478818
Molecule Details
DrugBank
DB07044
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay