Molecule

ID:80333

General Information
Structure
MolImage
Molecular Formula
C₆H₃Cl₄N
Molecular Mass
230.90672
Exact Mass
228.90195982
Charge
0
InChI
InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2
InChIKey
GBKZRUCVLTWAML-UHFFFAOYSA-N
Canonic Smiles
Clc1c(N)cc(c(c1Cl)Cl)Cl
Isomeric Smiles
Clc1c(c(cc(c1Cl)N)Cl)Cl
Calculated Properties
JChem
Acid pKa
19.553135
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.5604827
LogD (pH = 7.4)
3.5604985
Log P
3.5604985
Molar Refractivity
49.9776
Polarizability
19.234007
Polar Surface Area
26.02
Rotatable Bonds
0
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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