Molecule
ID:60396
General Information
Molecular Formula
CH₄N₂O
Molecular Mass
60.05526
Exact Mass
60.03236276
Charge
0
InChI
InChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3)
InChIKey
IONSZLINWCGRRI-UHFFFAOYSA-N
Canonic Smiles
N/C=N\O
Isomeric Smiles
N(=C\N)\O
Calculated Properties
JChem
Acid pKa
12.33457
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.2216578
LogD (pH = 7.4)
-1.0157267
Log P
-1.0123405
Molar Refractivity
13.9192
Polarizability
5.209992
Polar Surface Area
58.61
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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