Basic information
- Standard SMILES
COc1ccc(-c2cc(N)sn2)cc1F- InChIKey
LINWMMMTASIKET-UHFFFAOYSA-N- Molecular formula
- C10H9FN2OS
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.04196225
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-methoxyphenyl)isothiazol-5-ylamine
- IUPAC
- 3-(3-fluoro-4-methoxyphenyl)-1,2-thiazol-5-amine
Names & synonyms
SCHEMBL1840405LINWMMMTASIKET-UHFFFAOYSA-N3-(3-fluoro-4-methoxyphenyl)isothiazol-5-ylamine
Database identifiers
- PubChem CID
- 67181531
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
3 records
Compound notes
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