Molecule

ID:89787

General Information
Structure
Molecular Formula
C₁₂H₂₄Br₂
Molecular Mass
328.12696
Exact Mass
326.02447477
Charge
0
InChI
InChI=1S/C12H24Br2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-12H2
InChIKey
ZJJATABWMGVVRZ-UHFFFAOYSA-N
Canonic Smiles
BrCCCCCCCCCCCCBr
Isomeric Smiles
BrCCCCCCCCCCCCBr
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.005367
LogD (pH = 7.4)
6.005367
Log P
6.005367
Molar Refractivity
72.9406
Polarizability
28.217182
Polar Surface Area
0.0
Rotatable Bonds
11
Lipinski's Rule of Five
false
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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