Molecule

ID:8734

General Information
Structure
Molecular Formula
C₆Br₂F₄
Molecular Mass
307.8658128
Exact Mass
305.83028688
Charge
0
InChI
InChI=1S/C6Br2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10
InChIKey
UCWKDDQEZQRGDR-UHFFFAOYSA-N
Canonic Smiles
Fc1c(F)c(F)c(c(c1Br)F)Br
Isomeric Smiles
c1(Br)c(F)c(Br)c(c(c1F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.0815587
LogD (pH = 7.4)
4.0815587
Log P
4.0815587
Molar Refractivity
42.1692
Polarizability
16.182066
Polar Surface Area
0.0
Rotatable Bonds
0
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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