Molecule

ID:128985

General Information
Structure
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Molecular Formula
CH₆N₄
Molecular Mass
74.08514
Exact Mass
74.05924621
Charge
0
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h1,4H,2-3H2
InChIKey
DRCHNMARIZRTKI-UHFFFAOYSA-N
Canonic Smiles
NC(N=N)N
Isomeric Smiles
NC(N)N=N
Calculated Properties
JChem
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.935961
LogD (pH = 7.4)
-0.9097023
Log P
-0.9093571
Molar Refractivity
17.0998
Polarizability
7.3479185
Polar Surface Area
88.25
Rotatable Bonds
1
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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