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Molecule
ID:99439
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrFN
Molecular Mass
214.0344032
Exact Mass
212.95893939
Charge
0
InChI
InChI=1S/C8H5BrFN/c9-7-6(10)2-1-5-3-4-11-8(5)7/h1-4,11H
InChIKey
REKZBQHRHZATLM-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1Br)[nH]cc2
Isomeric Smiles
[nH]1c2c(c(ccc2cc1)F)Br
Calculated Properties
JChem
Acid pKa
15.130061
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.9834623
LogD (pH = 7.4)
2.9834623
Log P
2.9834623
Molar Refractivity
44.9837
Polarizability
17.99261
Polar Surface Area
15.79
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
PC7085
Academic Data
PubChem
26986020
Names and Identifiers
Synonyms
7-Bromo-6-fluoro-1H-indole
IUPAC name
7-bromo-6-fluoro-1H-indole
IUPAC Traditional name
7-bromo-6-fluoro-1H-indole
Registration numbers
MDL Number
MFCD09749664
CAS Number
1000339-62-7
PubChem SID
162085704
PubChem CID
26986020
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay