Molecule

ID:11902

General Information
Structure
Molecular Formula
C₃H₂Cl₂F₄
Molecular Mass
184.9475928
Exact Mass
183.9469683
Charge
0
InChI
InChI=1S/C3H2Cl2F4/c4-2(5,6)1-3(7,8)9/h1H2
InChIKey
JBSUEXFKGWKQFC-UHFFFAOYSA-N
Canonic Smiles
FC(CC(Cl)(Cl)F)(F)F
Isomeric Smiles
C(CC(F)(F)F)(Cl)(F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.5623114
LogD (pH = 7.4)
2.5623114
Log P
2.5623114
Molar Refractivity
26.9906
Polarizability
9.986757
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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