Molecule
ID:79402
General Information
Molecular Formula
C₆Cl₅I
Molecular Mass
376.23367
Exact Mass
373.7487364
Charge
0
InChI
InChI=1S/C6Cl5I/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChIKey
JUOZURBHPHLQGX-UHFFFAOYSA-N
Canonic Smiles
Clc1c(Cl)c(Cl)c(c(c1Cl)I)Cl
Isomeric Smiles
Clc1c(c(c(c(c1Cl)Cl)I)Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.922414
LogD (pH = 7.4)
5.922414
Log P
5.922414
Molar Refractivity
63.4445
Polarizability
25.590939
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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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