Basic information
- Standard SMILES
CCOC(=O)c1sc(-c2ccc(O)cc2C)nc1C(C)C- InChIKey
APLMITABUYLAMR-UHFFFAOYSA-N- Molecular formula
- C16H19NO3S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-2-methyl-phenyl)-4-isopropyl-thiazole-5-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-(4-hydroxy-2-methylphenyl)-4-propan-2-yl-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL2083889APLMITABUYLAMR-UHFFFAOYSA-N2-(4-Hydroxy-2-methyl-phenyl)-4-isopropyl-thiazole-5-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 136343971
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
Loading…