Molecule

ID:7216

General Information
Structure
Molecular Formula
C₈H₇ClO₂
Molecular Mass
170.59298
Exact Mass
170.01345714
Charge
0
InChI
InChI=1S/C8H7ClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11)
InChIKey
HXGHMCLCSPQMOR-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1C)Cl
Isomeric Smiles
c1(C(=O)O)c(c(ccc1)Cl)C
Calculated Properties
JChem
Acid pKa
3.8009598
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0470263
LogD (pH = 7.4)
-0.5136467
Log P
2.7482948
Molar Refractivity
43.1602
Polarizability
16.327383
Polar Surface Area
37.3
Rotatable Bonds
1
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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