Molecule

ID:614

General Information
Structure
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Molecular Formula
C₇H₉ClN₂O
Molecular Mass
172.61216
Exact Mass
172.0403406
Charge
0
InChI
InChI=1S/C7H8N2O.ClH/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H
InChIKey
HIGSLXSBYYMVKI-UHFFFAOYSA-N
Canonic Smiles
O/N=C/c1cccc[n+]1C.[Cl-]
Isomeric Smiles
O/N=C/c1cccc[n+]1C.[Cl-]
Calculated Properties
JChem
LogD (pH = 7.4)
-3.44
LogD (pH = 5.5)
-3.26
Log P
-3.26
Rotatable Bonds
1
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
7.63
Polar Surface Area
36.47
Polarizability
14.44
Molar Refractivity
40.33
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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