Molecule

ID:88439

General Information
Structure
MolImage
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Mass
224.64366
Exact Mass
224.03525522
Charge
0
InChI
InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
InChIKey
ZGSKNRFGZMYUGO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)cc(cc2)Cl
Isomeric Smiles
n12cc(nc1cc(Cl)cc2)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.90297
LogD (pH = 7.4)
1.9096435
Log P
1.9097294
Molar Refractivity
57.1431
Polarizability
21.503008
Polar Surface Area
43.6
Rotatable Bonds
3
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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