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Molecule
ID:69774
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrF₂N
Molecular Mass
208.0034664
Exact Mass
206.94951757
Charge
0
InChI
InChI=1S/C6H4BrF2N/c7-5-4(10)2-1-3(8)6(5)9/h1-2H,10H2
InChIKey
ZGZURPPCPVPDMX-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1F)Br)N
Isomeric Smiles
Nc1c(c(c(cc1)F)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1984007
LogD (pH = 7.4)
2.1984754
Log P
2.1984763
Molar Refractivity
38.814
Polarizability
14.055751
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
22731604
Commercial Catalog
Matrix Scientific
075281
Bide Pharmatech
BD160832
Names and Identifiers
IUPAC Traditional name
2-bromo-3,4-difluoroaniline
Synonyms
2-Bromo-3,4-difluoroaniline
IUPAC name
2-bromo-3,4-difluoroaniline
Registration numbers
PubChem CID
22731604
CAS Number
1092349-87-5
PubChem SID
162035499
MDL Number
MFCD11035924
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay