Molecule

ID:91087

General Information
Structure
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Molecular Formula
C₂H₄ClO₂P
Molecular Mass
126.478721
Exact Mass
125.96374368
Charge
0
InChI
InChI=1S/C2H4ClO2P/c3-6-4-1-2-5-6/h1-2H2
InChIKey
OLSFRDLMFAOSIA-UHFFFAOYSA-N
Canonic Smiles
ClP1OCCO1
Isomeric Smiles
P1(OCCO1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1709
LogD (pH = 7.4)
1.1709
Log P
1.1709
Molar Refractivity
25.0971
Polarizability
9.880773
Polar Surface Area
18.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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