Molecule

ID:7018

General Information
Structure
Molecular Formula
C₂Br₂ClF₃
Molecular Mass
276.2776096
Exact Mass
273.80073634
Charge
0
InChI
InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8
InChIKey
OVZATIUQXBLIQT-UHFFFAOYSA-N
Canonic Smiles
FC(C(Br)(F)F)(Br)Cl
Isomeric Smiles
C(C(F)(Br)F)(Cl)(Br)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.002523
LogD (pH = 7.4)
3.002523
Log P
3.002523
Molar Refractivity
32.9906
Polarizability
12.795959
Polar Surface Area
0.0
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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