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CID 176967331

HCID 176967331
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
SRWPZJSVKPCOBD-FQFIVYNHSA-N
Molecular formula
C69H114ClN10O4S2-
Average molar mass
1,247.3 g/mol

Names & identifiers

Preferred name
CID 176967331

Database identifiers

PubChem CID
176967331

Properties

Computed structural propertiesFilling in

Topological polar surface area
259 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
13
Rotatable bonds
31
Heavy atoms
86
Formal charge
-1
Complexity
1,510

Related reactions

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Compound notes

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