Basic information
- Standard SMILES
COC(=O)c1nc(OC)sc1-c1ccccc1- InChIKey
NJZBNZMMIDCROW-UHFFFAOYSA-N- Molecular formula
- C12H11NO3S
- Average molar mass
- 249.29 g/mol
Names & identifiers
- Preferred name
- Methyl 2-methoxy-5-phenylthiazole-4-carboxylate
- IUPAC
- methyl 2-methoxy-5-phenyl-1,3-thiazole-4-carboxylate
Names & synonyms
SCHEMBL3318044NJZBNZMMIDCROW-UHFFFAOYSA-NDB-127810methyl 2-methoxy-5-phenyl-4-thiazolecarboxylatemethyl 2-methoxy-5-phenylthiazole-4-carboxylate2-methoxy-5-phenyl-4-thiazolecarboxylic acid methyl ester80625-20-3
Database identifiers
- PubChem CID
- 12821998
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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