Basic information
- Standard SMILES
COc1ccc(Oc2nccs2)c(Cl)c1- InChIKey
XQCSFKGLIARCEL-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO2S
- Average molar mass
- 241.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-methoxyphenoxy-1,3-thiazole
- IUPAC
- 2-(2-chloro-4-methoxyphenoxy)-1,3-thiazole
Names & synonyms
SCHEMBL5420160XQCSFKGLIARCEL-UHFFFAOYSA-N2-chloro-4-methoxyphenoxy-1,3-thiazole2-(2-chloro-4-methoxyphenoxy)-1,3-thiazole
Database identifiers
- PubChem CID
- 69434686
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
4 records
Compound notes
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