Basic information
- Standard SMILES
CCOC(=O)CCc1csc(-c2ccccc2)n1- InChIKey
ZHXILWSSAYBUCO-UHFFFAOYSA-N- Molecular formula
- C14H15NO2S
- Average molar mass
- 261.34 g/mol
- Monoisotopic mass
- 261.08234989
Names & identifiers
- Preferred name
- 3-(2-Phenyl-thiazol-4-yl)-propionic acid ethyl ester
- IUPAC
- ethyl 3-(2-phenyl-1,3-thiazol-4-yl)propanoate
Names & synonyms
SCHEMBL3371234ZHXILWSSAYBUCO-UHFFFAOYSA-N3-(2-phenyl-thiazol-4-yl)-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 68616668
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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