Molecule

ID:10484

General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O
Molecular Mass
220.65496
Exact Mass
220.0403406
Charge
0
InChI
InChI=1S/C11H9ClN2O/c1-15-10-4-2-8(3-5-10)9-6-13-11(12)14-7-9/h2-7H,1H3
InChIKey
XASJMEVESBZEOO-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1cnc(nc1)Cl
Isomeric Smiles
n1c(ncc(c1)c1ccc(cc1)OC)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.44784
LogD (pH = 7.4)
2.44784
Log P
2.44784
Molar Refractivity
59.8203
Polarizability
23.996035
Polar Surface Area
35.01
Rotatable Bonds
2
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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