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Basic information
- Standard SMILES
CCc1cc(O)c(Oc2ccc(C(=O)N3CC(=O)NC(=O)C3)cc2F)cc1F- InChIKey
JCAMZMYDDGZGBV-UHFFFAOYSA-N- Molecular formula
- C19H16F2N2O5
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 390.10272794
Names & identifiers
- Preferred name
- 4-[4-(4-Ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzoyl]piperazine-2,6-dione
- IUPAC
- 4-[4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzoyl]piperazine-2,6-dione
Names & synonyms
SCHEMBL1670918JCAMZMYDDGZGBV-UHFFFAOYSA-N4-[4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzoyl]piperazine-2,6-dione
Database identifiers
- PubChem CID
- 51356502
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
3 records
Compound notes
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