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Molecule
ID:88737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇BrClN
Molecular Mass
256.52628
Exact Mass
254.94503891
Charge
0
InChI
InChI=1S/C10H7BrClN/c1-6-4-7-9(12)2-3-13-10(7)5-8(6)11/h2-5H,1H3
InChIKey
AWRJHBCWXXOJMI-UHFFFAOYSA-N
Canonic Smiles
Brc1cc2nccc(c2cc1C)Cl
Isomeric Smiles
n1ccc(c2cc(c(cc12)Br)C)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.01626
LogD (pH = 7.4)
4.0171084
Log P
4.017119
Molar Refractivity
57.4481
Polarizability
23.29711
Polar Surface Area
12.89
Rotatable Bonds
0
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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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR42036
Academic Data
PubChem
45599391
Names and Identifiers
Synonyms
7-Bromo-4-chloro-6-methylquinoline
IUPAC Traditional name
7-bromo-4-chloro-6-methylquinoline
IUPAC name
7-bromo-4-chloro-6-methylquinoline
Registration numbers
PubChem SID
162104645
PubChem CID
45599391
Properties
Safety Information
Storage Warning
Harmful/Irritant/Air Sensitive/Light Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay