Molecule

ID:34656

General Information
Structure
Molecular Formula
C₆H₇Cl₂FN₂
Molecular Mass
197.0375832
Exact Mass
195.99703181
Charge
0
InChI
InChI=1S/C6H6ClFN2.ClH/c7-5-3-4(8)1-2-6(5)10-9;/h1-3,10H,9H2;1H
InChIKey
QELCWIMDZKOJBU-UHFFFAOYSA-N
Canonic Smiles
NNc1ccc(cc1Cl)F.Cl
Isomeric Smiles
c1c(cc(c(c1)NN)Cl)F.Cl
Calculated Properties
JChem
Acid pKa
18.547785
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.9925036
LogD (pH = 7.4)
2.1099124
Log P
2.111635
Molar Refractivity
40.7859
Polarizability
14.506812
Polar Surface Area
38.05
Rotatable Bonds
1
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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