Molecule

ID:116102

General Information
Structure
Molecular Formula
C₁₀H₈F₂N₂O₂S
Molecular Mass
258.2445264
Exact Mass
258.02745495
Charge
0
InChI
InChI=1S/C10H8F2N2O2S/c1-14(4-8(15)16)10-13-9-6(12)2-5(11)3-7(9)17-10/h2-3H,4H2,1H3,(H,15,16)
InChIKey
BDCIXMCWELEOBE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CN(c1sc2c(n1)c(F)cc(c2)F)C
Isomeric Smiles
c1(nc2c(s1)cc(cc2F)F)N(CC(=O)O)C
Calculated Properties
JChem
Acid pKa
4.0340495
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.1901662
LogD (pH = 7.4)
-0.47135723
Log P
2.6691527
Molar Refractivity
57.548
Polarizability
22.32988
Polar Surface Area
53.43
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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