Molecule

ID:6482

General Information
Structure
Molecular Formula
C₇H₇Cl₂F₉Si
Molecular Mass
361.1076088
Exact Mass
359.9550361
Charge
0
InChI
InChI=1S/C7H7Cl2F9Si/c1-19(8,9)3-2-4(10,11)5(12,13)6(14,15)7(16,17)18/h2-3H2,1H3
InChIKey
SNVXETNSVRUKHB-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(F)(F)F)(F)F)(F)F)(CC[Si](Cl)(Cl)C)F
Isomeric Smiles
C(C(C(CC[Si](C)(Cl)Cl)(F)F)(F)F)(C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.9746
LogD (pH = 7.4)
4.9746
Log P
4.9746
Molar Refractivity
47.9869
Polarizability
19.90653
Polar Surface Area
0.0
Rotatable Bonds
6
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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