Molecule

ID:89795

General Information
Structure
Molecular Formula
C₁₀H₇Cl
Molecular Mass
162.61558
Exact Mass
162.0236279
Charge
0
InChI
InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKey
JTPNRXUCIXHOKM-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc2c1cccc2
Isomeric Smiles
Clc1cccc2ccccc12
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5667672
LogD (pH = 7.4)
3.5667672
Log P
3.5667672
Molar Refractivity
47.313
Polarizability
19.775124
Polar Surface Area
0.0
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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