Molecule

ID:53396

General Information
Structure
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Molecular Formula
C₆H₄Cl₂O
Molecular Mass
163.00136
Exact Mass
161.96392011
Charge
0
InChI
InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
InChIKey
VPOMSPZBQMDLTM-UHFFFAOYSA-N
Canonic Smiles
Oc1cc(Cl)cc(c1)Cl
Isomeric Smiles
c1(cc(cc(c1)O)Cl)Cl
Calculated Properties
JChem
Acid pKa
8.064089
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.8765943
LogD (pH = 7.4)
2.7932012
Log P
2.87777
Molar Refractivity
37.6485
Polarizability
14.741476
Polar Surface Area
20.23
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
No Data Available
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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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