Molecule

ID:27296

General Information
Structure
MolImage
Molecular Formula
C₈H₈ClFN₂O
Molecular Mass
202.6133232
Exact Mass
202.03091879
Charge
0
InChI
InChI=1S/C8H8ClFN2O/c9-6-2-1-3-7(10)5(6)4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKey
JFQBTQNVMZJVLN-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)Cc1c(F)cccc1Cl
Isomeric Smiles
c1(CC(=O)NN)c(Cl)cccc1F
Calculated Properties
JChem
Acid pKa
10.738877
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.2525012
LogD (pH = 7.4)
1.253154
Log P
1.2543224
Molar Refractivity
48.6931
Polarizability
18.289316
Polar Surface Area
55.12
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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