Molecule
ID:65133
General Information
Molecular Formula
C₉H₉BrN₂
Molecular Mass
225.08516
Exact Mass
223.9949103
Charge
0
InChI
InChI=1S/C9H9BrN2/c1-6-7-5-11-12(2)9(7)4-3-8(6)10/h3-5H,1-2H3
InChIKey
WUBOGWOQGQGGGP-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1C)cnn2C
Isomeric Smiles
c1(ccc2n(ncc2c1C)C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7021294
LogD (pH = 7.4)
2.7021575
Log P
2.7021577
Molar Refractivity
63.9531
Polarizability
20.864485
Polar Surface Area
17.82
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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