Molecule

ID:6548

General Information
Structure
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Molecular Formula
C₆H₃BrF₂
Molecular Mass
192.9888264
Exact Mass
191.93861854
Charge
0
InChI
InChI=1S/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChIKey
MGHBDQZXPCTTIH-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)Br
Isomeric Smiles
c1(c(cc(cc1)F)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0274024
LogD (pH = 7.4)
3.0274024
Log P
3.0274024
Molar Refractivity
34.1136
Polarizability
12.873166
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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