Molecule

ID:10001

General Information
Structure
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Molecular Formula
C₈H₈Br₂
Molecular Mass
263.95712
Exact Mass
261.89927426
Charge
0
InChI
InChI=1S/C8H8Br2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
InChIKey
BCIDDURGCAHERU-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(Br)c(cc1C)Br
Isomeric Smiles
c1(c(cc(c(c1)C)C)Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.537594
LogD (pH = 7.4)
4.537594
Log P
4.537594
Molar Refractivity
51.386
Polarizability
19.606804
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
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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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