Molecule

ID:36639

General Information
Structure
MolImage
Molecular Formula
C₁₁H₈F₂N₂O₂S₂
Molecular Mass
302.3202264
Exact Mass
301.99952595
Charge
0
InChI
InChI=1S/C11H8F2N2O2S2/c12-6-2-1-5(3-7(6)13)14-9(16)4-8-10(17)15-11(18)19-8/h1-3,8H,4H2,(H,14,16)(H,15,17,18)
InChIKey
NZPNKTAHBAUMCZ-UHFFFAOYSA-N
Canonic Smiles
O=C(CC1SC(=NC1=O)S)Nc1ccc(c(c1)F)F
Isomeric Smiles
N1=C(SC(C1=O)CC(=O)Nc1cc(c(cc1)F)F)S
Calculated Properties
JChem
Acid pKa
5.6411047
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.0357287
LogD (pH = 7.4)
1.192303
Log P
2.249909
Molar Refractivity
71.2277
Polarizability
26.522974
Polar Surface Area
58.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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