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CID 159802136

HCID 159802136
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
ALOCEPDAYNNACD-UHFFFAOYSA-N
Molecular formula
C99H109B2Br2Cl2F5N20O4SSi2-
Average molar mass
2,078.6 g/mol

Names & identifiers

Preferred name
CID 159802136

Database identifiers

PubChem CID
159802136

Properties

Computed structural propertiesFilling in

Topological polar surface area
237 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
23
Rotatable bonds
23
Heavy atoms
137
Formal charge
-1
Complexity
2,390

Related reactions

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Compound notes

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