Molecule

ID:33292

General Information
Structure
MolImage
Molecular Formula
C₉H₁₂ClN₃O
Molecular Mass
213.66408
Exact Mass
213.0668897
Charge
0
InChI
InChI=1S/C9H12ClN3O/c1-6(9(14)13-11)12-8-4-2-3-7(10)5-8/h2-6,12H,11H2,1H3,(H,13,14)
InChIKey
KFNPFZUIQLVUJV-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)C(Nc1cccc(c1)Cl)C
Isomeric Smiles
C(=O)(C(Nc1cc(Cl)ccc1)C)NN
Calculated Properties
JChem
Acid pKa
11.932765
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.99231297
LogD (pH = 7.4)
0.9933727
Log P
0.9933979
Molar Refractivity
57.9414
Polarizability
21.517864
Polar Surface Area
67.15
Rotatable Bonds
3
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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