Basic information
- Standard SMILES
Cc1nc(Oc2ccccc2)sc1C=O- InChIKey
DCIPIZWVCIYCNT-UHFFFAOYSA-N- Molecular formula
- C11H9NO2S
- Average molar mass
- 219.26 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-(phenyloxy)-1,3-thiazole-5-carbaldehyde
- IUPAC
- 4-methyl-2-phenoxy-1,3-thiazole-5-carbaldehyde
Names & synonyms
SCHEMBL3739346DCIPIZWVCIYCNT-UHFFFAOYSA-N4-Methyl-2-(phenyloxy)-1,3-thiazole-5-carbaldehyde
Database identifiers
- PubChem CID
- 57665486
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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