Molecule

ID:9036

General Information
Structure
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Molecular Formula
C₇H₆F₂O
Molecular Mass
144.1187464
Exact Mass
144.03867125
Charge
0
InChI
InChI=1S/C7H6F2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
InChIKey
IOBWAHRFIPQEQL-UHFFFAOYSA-N
Canonic Smiles
COc1c(F)cccc1F
Isomeric Smiles
c1ccc(c(c1F)OC)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1009784
LogD (pH = 7.4)
2.1009784
Log P
2.1009784
Molar Refractivity
32.954
Polarizability
12.30431
Polar Surface Area
9.23
Rotatable Bonds
1
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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