Molecule

ID:89441

General Information
Structure
MolImage
Molecular Formula
C₁₃H₈Cl₂O
Molecular Mass
251.10802
Exact Mass
249.99522024
Charge
0
InChI
InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKey
OKISUZLXOYGIFP-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl
Isomeric Smiles
O=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.6406884
LogD (pH = 7.4)
4.6406884
Log P
4.6406884
Molar Refractivity
66.2431
Polarizability
25.710846
Polar Surface Area
17.07
Rotatable Bonds
2
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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