Molecule

ID:89004

General Information
Structure
Molecular Formula
C₁₀H₁₂BrNO₂S
Molecular Mass
290.17678
Exact Mass
288.97721163
Charge
0
InChI
InChI=1S/C10H12BrNO2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2
InChIKey
CPLBBXUUEOJCKL-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1S(=O)(=O)N1CCCC1
Isomeric Smiles
N1(CCCC1)S(=O)(=O)c1c(cccc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2011788
LogD (pH = 7.4)
2.2011788
Log P
2.2011788
Molar Refractivity
63.1731
Polarizability
25.115692
Polar Surface Area
37.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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