Basic information
- Standard SMILES
CCOC(=O)c1csc(Oc2cccc(Cl)c2)n1- InChIKey
FATIOKHMRGKQDL-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO3S
- Average molar mass
- 283.73 g/mol
- Monoisotopic mass
- 283.006992
Names & identifiers
- Preferred name
- 2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylate
Names & synonyms
162276-40-62-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid ethyl esterMFCD19981410Ethyl 2-(3-chlorophenoxy)thiazole-4-carboxylatestarbld0021868SCHEMBL8724307FATIOKHMRGKQDL-UHFFFAOYSA-Nethyl-2-(3-chlorophenoxy)thiazole-4-carboxylateF317254ethyl 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylate2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid ethyl ester; 95%
Database identifiers
- PubChem CID
- 21468601
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
Loading…