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Molecule
ID:71099
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₇Br₂ClN₂O₂
Molecular Mass
430.47858
Exact Mass
427.85627915
Charge
0
InChI
InChI=1S/C14H7Br2ClN2O2/c15-9-4-7(5-10(16)13(9)20)18-12-8-3-6(17)1-2-11(8)19-14(12)21/h1-5,20H,(H,18,19,21)
InChIKey
RVDXDZPERYOQEI-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)/C(=N/c1cc(Br)c(c(c1)Br)O)/C(=O)N2
Isomeric Smiles
N1C(=O)/C(=N\c2cc(c(c(c2)Br)O)Br)/c2cc(ccc12)Cl
Calculated Properties
JChem
Acid pKa
5.9473734
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
4.8199654
LogD (pH = 7.4)
3.5722299
Log P
4.951287
Molar Refractivity
91.2519
Polarizability
33.16639
Polar Surface Area
61.69
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
68356352
Commercial Catalog
Matrix Scientific
076689
Names and Identifiers
Synonyms
5-Chloro-3-(3,5-dibromo-4-hydroxy-phenylimino)-1,3-dihydro-indol-2-one
IUPAC name
(3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)imino]-2,3-dihydro-1H-indol-2-one
IUPAC Traditional name
(3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)imino]-1H-indol-2-one
Registration numbers
PubChem SID
162103567
PubChem CID
68356352
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay