Molecule
ID:83697
General Information
Molecular Formula
C₁₃H₈OTe
Molecular Mass
307.80202
Exact Mass
309.96373888
Charge
0
InChI
InChI=1S/C13H8OTe/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
InChIKey
OFZRITJSTAFTQM-UHFFFAOYSA-N
Canonic Smiles
O=C1c2ccccc2[Te]c2c1cccc2
Isomeric Smiles
[Te]1c2ccccc2C(=O)c2c1cccc2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3792
LogD (pH = 7.4)
2.3792
Log P
2.3792
Molar Refractivity
55.4661
Polarizability
26.067171
Polar Surface Area
17.07
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
No Data Available
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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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