Molecule

ID:42856

General Information
Structure
Molecular Formula
C₇H₅ClN₂
Molecular Mass
152.581
Exact Mass
152.01412585
Charge
0
InChI
InChI=1S/C7H5ClN2/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)
InChIKey
PKFDDUMFTQHVFY-UHFFFAOYSA-N
Canonic Smiles
Clc1c[nH]c2c1cccn2
Isomeric Smiles
c12c([nH]cc1Cl)nccc2
Calculated Properties
JChem
Acid pKa
14.092054
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.8196654
LogD (pH = 7.4)
1.8257636
Log P
1.8258421
Molar Refractivity
39.745
Polarizability
15.858406
Polar Surface Area
28.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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