Molecule

ID:98767

General Information
Structure
MolImage
Molecular Formula
C₁₂H₇ClF₃NO₃S
Molecular Mass
337.7020896
Exact Mass
336.97872643
Charge
0
InChI
InChI=1S/C12H7ClF3NO3S/c13-21(18,19)9-6-4-8(5-7-9)20-11-3-1-2-10(17-11)12(14,15)16/h1-7H
InChIKey
HUFXZLMOGAFOEI-UHFFFAOYSA-N
Canonic Smiles
FC(c1cccc(n1)Oc1ccc(cc1)S(=O)(=O)Cl)(F)F
Isomeric Smiles
n1c(cccc1C(F)(F)F)Oc1ccc(cc1)S(=O)(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.06032
LogD (pH = 7.4)
4.06032
Log P
4.06032
Molar Refractivity
70.2513
Polarizability
27.165367
Polar Surface Area
56.26
Rotatable Bonds
4
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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