Basic information
- Standard SMILES
O=Cc1ccc(C(=O)Nc2cc(Sc3ccccc3)ccc2O)c(F)c1- InChIKey
GSEGXQYZWCKTPF-UHFFFAOYSA-N- Molecular formula
- C20H14FNO3S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.06784264
Names & identifiers
- Preferred name
- 2-fluoro-4-formyl-N-(2-hydroxy-5-(phenylthio)phenyl)benzamide
- IUPAC
- 2-fluoro-4-formyl-N-(2-hydroxy-5-phenylsulfanylphenyl)benzamide
Names & synonyms
SCHEMBL1601567GSEGXQYZWCKTPF-UHFFFAOYSA-N2-fluoro-4-formyl-N-(2-hydroxy-5-(phenylthio)phenyl)benzamide
Database identifiers
- PubChem CID
- 58415254
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
3 records
Compound notes
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