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Molecule
ID:88735
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/c1-6-4-10-7(5-8(6)11)9(12)2-3-13-10/h2-5H,1H3
InChIKey
GKXDYZSIIOOPMH-UHFFFAOYSA-N
Canonic Smiles
Brc1cc2c(Cl)ccnc2cc1C
Isomeric Smiles
n1ccc(c2cc(c(cc12)C)Br)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.01582
LogD (pH = 7.4)
4.0171027
Log P
4.017119
Molar Refractivity
57.4481
Polarizability
23.298477
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR42034
Academic Data
PubChem
45599385
Names and Identifiers
Synonyms
6-Bromo-4-chloro-7-methylquinoline
IUPAC name
6-bromo-4-chloro-7-methylquinoline
IUPAC Traditional name
6-bromo-4-chloro-7-methylquinoline
Registration numbers
PubChem SID
162104644
PubChem CID
45599385
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