Molecule

ID:6863

General Information
Structure
Molecular Formula
C₇H₆BrFO
Molecular Mass
205.0243432
Exact Mass
203.95860503
Charge
0
InChI
InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
InChIKey
DWNXGZBXFDNKOR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1F)Br
Isomeric Smiles
c1(Br)cc(F)c(cc1)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.727029
LogD (pH = 7.4)
2.727029
Log P
2.727029
Molar Refractivity
40.3604
Polarizability
15.507765
Polar Surface Area
9.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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