Molecule

ID:36661

General Information
Structure
MolImage
Molecular Formula
C₉H₉FN₄S
Molecular Mass
224.2579632
Exact Mass
224.05319553
Charge
0
InChI
InChI=1S/C9H9FN4S/c10-6-3-1-5(2-4-6)7-12-8(11)14-9(15)13-7/h1-4,7H,(H4,11,12,13,14,15)
InChIKey
MCTNBZUJHGVPMC-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C1NC(=NC(=N1)N)S
Isomeric Smiles
N1=C(N=C(NC1c1ccc(cc1)F)S)N
Calculated Properties
JChem
Acid pKa
2.181845
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
2.5297027
LogD (pH = 7.4)
2.529909
Log P
2.5299103
Molar Refractivity
57.6041
Polarizability
21.635563
Polar Surface Area
62.77
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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