Basic information
- Standard SMILES
COCc1cnc(SCCC(F)=C(F)F)o1- InChIKey
SWUKTXXBDZGSJR-UHFFFAOYSA-N- Molecular formula
- C9H10F3NO2S
- Average molar mass
- 253.24 g/mol
Names & identifiers
- Preferred name
- 5-Methoxymethyl-2-(3,4,4-trifluoro-3-butenylthio)oxazole
- IUPAC
- 5-(methoxymethyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazole
Names & synonyms
5-methoxymethyl-2-(3,4,4-trifluoro-3-butenylthio)oxazoleSCHEMBL6800647
Database identifiers
- PubChem CID
- 22714643
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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