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CID 160899112

HCID 160899112
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
RQDUHCLDMVOEII-UHFFFAOYSA-N
Molecular formula
C53H59Cl14F2N2O20S2-
Average molar mass
1,642.5 g/mol
Monoisotopic mass
1,634.871004

Names & identifiers

Preferred name
CID 160899112

Database identifiers

PubChem CID
160899112

Properties

Computed structural properties

Topological polar surface area
333 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
24
Rotatable bonds
31
Heavy atoms
93
Formal charge
-1
Complexity
2,000

Related reactions

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Compound notes

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