Molecule

ID:68485

General Information
Structure
MolImage
Molecular Formula
C₈H₃Cl₃N₂
Molecular Mass
233.48182
Exact Mass
231.93618115
Charge
0
InChI
InChI=1S/C8H3Cl3N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
InChIKey
VUPOGEZMJNDSHI-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(Cl)nc(n2)Cl
Isomeric Smiles
n1c(nc(c2cc(ccc12)Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.7618794
LogD (pH = 7.4)
3.7618794
Log P
3.7618794
Molar Refractivity
54.97
Polarizability
21.895855
Polar Surface Area
25.78
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
No Data Available
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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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