2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
Basic information
- CAS
339018-31-4- Standard SMILES
Fc1ccc(OCc2cnc(Cl)s2)cc1- InChIKey
INULDWDOGXAZAC-UHFFFAOYSA-N- Molecular formula
- C10H7ClFNOS
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 242.9920909
Names & identifiers
- Preferred name
- 2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
- IUPAC
- 2-chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
Names & synonyms
339018-31-42-chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazoleMFCD01443859(2-chloro-1,3-thiazol-5-yl)methyl 4-fluorophenyl ether2-Chloro-5-[(4-fluorophenoxy)methyl]thiazole2-Chloro-5-((4-fluorophenoxy)methyl)thiazoleC10H7ClFNOSDTXSID401259478AKOS0050998107N-030
Database identifiers
- CAS
339018-31-4- PubChem CID
- 1484589
- DTXSID
DTXSID401259478
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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