Molecule

ID:63385

General Information
Structure
MolImage
Molecular Formula
C₇H₅ClN₂O
Molecular Mass
168.5804
Exact Mass
168.00904047
Charge
0
InChI
InChI=1S/C7H5ClN2O/c8-5-1-2-9-7-4(5)3-6(11)10-7/h1-2H,3H2,(H,9,10,11)
InChIKey
MUJHLWISGAWFPZ-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2c(C1)c(Cl)ccn2
Isomeric Smiles
c12NC(=O)Cc1c(Cl)ccn2
Calculated Properties
JChem
Acid pKa
11.498319
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0519631
LogD (pH = 7.4)
1.0528346
Log P
1.0528799
Molar Refractivity
42.5463
Polarizability
15.526406
Polar Surface Area
41.99
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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