Basic information
- Standard SMILES
COCCn1c(=NC(=O)CC2CCOCC2)sc2cc(F)ccc21- InChIKey
LDMLADRLAYWLQZ-UHFFFAOYSA-N- Molecular formula
- C17H21FN2O3S
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(oxan-4-yl)acetamide
- IUPAC
- N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(oxan-4-yl)acetamide
Names & synonyms
SCHEMBL3386479SCHEMBL3386580
Database identifiers
- PubChem CID
- 68623183
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 471
Related reactions
1 records
Linked notes
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