Molecule

ID:74337

General Information
Structure
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Molecular Formula
C₁₀H₁₀Cl₂N₄
Molecular Mass
257.1192
Exact Mass
256.0282517
Charge
0
InChI
InChI=1S/C10H8N4.2ClH/c11-8-5-4-7-10(13-8)14-6-2-1-3-9(14)12-7;;/h1-6H,(H2,11,13);2*1H
InChIKey
LQFGYIJQTGVJPS-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(n1)n1ccccc1n2.Cl.Cl
Isomeric Smiles
Cl.n12c3c(ccc(n3)N)nc1cccc2.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.79307157
LogD (pH = 7.4)
1.0743343
Log P
1.0795988
Molar Refractivity
54.7017
Polarizability
20.365927
Polar Surface Area
56.21
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
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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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