Basic information
- Standard SMILES
COC(=O)c1csc(Oc2ccccc2)n1- InChIKey
YKDLQQWJZYJXKD-UHFFFAOYSA-N- Molecular formula
- C11H9NO3S
- Average molar mass
- 235.26 g/mol
- Monoisotopic mass
- 235.03031432
Names & identifiers
- Preferred name
- Methyl 2-phenoxythiazole-4-carboxylate
- IUPAC
- methyl 2-phenoxy-1,3-thiazole-4-carboxylate
Names & synonyms
SCHEMBL4540623YKDLQQWJZYJXKD-UHFFFAOYSA-Nmethyl 2-phenoxythiazole-4-carboxylate
Database identifiers
- PubChem CID
- 69084587
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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