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Molecule
ID:93757
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrF₂
Molecular Mass
207.0154064
Exact Mass
205.9542686
Charge
0
InChI
InChI=1S/C7H5BrF2/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H3
InChIKey
NGINOAWMGMGBPJ-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(F)c(c(c1)F)C
Isomeric Smiles
Brc1cc(c(c(c1)F)C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5408237
LogD (pH = 7.4)
3.5408237
Log P
3.5408237
Molar Refractivity
39.1548
Polarizability
14.56875
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2783215
Commercial Catalog
Apollo Scientific
PC10434
Names and Identifiers
IUPAC Traditional name
5-bromo-1,3-difluoro-2-methylbenzene
Synonyms
4-Bromo-2,6-difluorotoluene
5-Bromo-1,3-difluoro-2-methylbenzene
IUPAC name
5-bromo-1,3-difluoro-2-methylbenzene
Registration numbers
PubChem CID
2783215
PubChem SID
162080423
MDL Number
MFCD07368697
CAS Number
179617-08-4
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay