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CID 163613232

HCID 163613232
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
DJEQICKUTKIRFY-UHFFFAOYSA-N
Molecular formula
C34H28Cl3N10O8S2-3
Average molar mass
875.1 g/mol

Names & identifiers

Preferred name
CID 163613232

Database identifiers

PubChem CID
163613232

Properties

Computed structural propertiesFilling in

XLogP
9
Topological polar surface area
190 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
17
Rotatable bonds
6
Heavy atoms
57
Formal charge
-3
Complexity
1,570

Related reactions

0 records
New reaction record

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes