Molecule

ID:94232

General Information
Structure
Molecular Formula
C₁₅H₉F₃N₂S
Molecular Mass
306.3055696
Exact Mass
306.04385396
Charge
0
InChI
InChI=1S/C15H9F3N2S/c16-9-5-6-13(12(18)7-9)19-15-20-14(8-21-15)10-3-1-2-4-11(10)17/h1-8H,(H,19,20)
InChIKey
GMWDFSJMTSMVFN-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)Nc1scc(n1)c1ccccc1F
Isomeric Smiles
s1c(nc(c1)c1c(cccc1)F)Nc1c(cc(cc1)F)F
Calculated Properties
JChem
Acid pKa
10.896162
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.217135
LogD (pH = 7.4)
5.2172575
Log P
5.217396
Molar Refractivity
74.6393
Polarizability
28.824936
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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