Molecule

ID:46005

General Information
Structure
Molecular Formula
C₉H₉ClFNO
Molecular Mass
201.6252632
Exact Mass
201.03566981
Charge
0
InChI
InChI=1S/C9H9ClFNO/c10-8-3-6(11)1-2-9(8)13-7-4-12-5-7/h1-3,7,12H,4-5H2
InChIKey
GFVYARFHIKHPEO-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)Cl)OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)F)Cl)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.74145824
LogD (pH = 7.4)
0.9208866
Log P
2.08616
Molar Refractivity
47.968
Polarizability
18.941994
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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