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Compound
CID 163969996
HCID
163969996
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Basic information
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Properties
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Compound notes
No structure available
Basic information
InChIKey
SPEJCZPKLNRRCJ-UHFFFAOYSA-N
Molecular formula
C23H28Cl2FN5O4S
Average molar mass
560.5 g/mol
Names & identifiers
Preferred name
CID 163969996
Database identifiers
PubChem CID
163969996
Properties
Computed structural properties
XLogP
3.2
Topological polar surface area
121 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
36
Formal charge
0
Complexity
873
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Compound notes
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