Molecule

ID:92136

General Information
Structure
Molecular Formula
C₇H₅ClN₂
Molecular Mass
152.581
Exact Mass
152.01412585
Charge
0
InChI
InChI=1S/C7H5ClN2/c8-6-1-5(4-9)2-7(10)3-6/h1-3H,10H2
InChIKey
JRBVDAQXMNYPHC-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(N)cc(c1)Cl
Isomeric Smiles
N#Cc1cc(cc(c1)Cl)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6043642
LogD (pH = 7.4)
1.6044595
Log P
1.6044607
Molar Refractivity
41.2848
Polarizability
15.175834
Polar Surface Area
49.81
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
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References
Bioactivity
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