Molecule

ID:68373

General Information
Structure
MolImage
Molecular Formula
C₄H₃Cl₂N₃
Molecular Mass
163.99272
Exact Mass
162.97040247
Charge
0
InChI
InChI=1S/C4H3Cl2N3/c5-2-1-8-4(7)9-3(2)6/h1H,(H2,7,8,9)
InChIKey
LCNPRNSOGSLJFZ-UHFFFAOYSA-N
Canonic Smiles
Nc1ncc(c(n1)Cl)Cl
Isomeric Smiles
c1(nc(c(cn1)Cl)Cl)N
Calculated Properties
JChem
Acid pKa
16.276867
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.3274381
LogD (pH = 7.4)
1.3278567
Log P
1.327862
Molar Refractivity
38.0396
Polarizability
13.696628
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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