Basic information
- Standard SMILES
CSc1cc2c(cc1F)C(=O)c1cc3ccccc3cc1C2=O- InChIKey
IINOQCYHYLKDHJ-UHFFFAOYSA-N- Molecular formula
- C19H11FO2S
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.04637893
Names & identifiers
- Preferred name
- 3-Fluoro-2-methylthionaphthacene-5,12-dione
- IUPAC
- 2-fluoro-3-methylsulfanyltetracene-5,12-dione
Names & synonyms
SCHEMBL9739127IINOQCYHYLKDHJ-UHFFFAOYSA-N3-Fluoro-2-methylthionaphthacene-5,12-dione
Database identifiers
- PubChem CID
- 20065415
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Linked notes
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