Basic information
- Standard SMILES
Cc1nc(Oc2ccccc2)sc1CO- InChIKey
HJNRINLVBPUSLY-UHFFFAOYSA-N- Molecular formula
- C11H11NO2S
- Average molar mass
- 221.28 g/mol
Names & identifiers
- Preferred name
- [4-Methyl-2-(phenyloxy)-1,3-thiazol-5-yl]methanol
- IUPAC
- (4-methyl-2-phenoxy-1,3-thiazol-5-yl)methanol
Names & synonyms
SCHEMBL13043591HJNRINLVBPUSLY-UHFFFAOYSA-N[4-Methyl-2-(phenyloxy)-1,3-thiazol-5-yl]methanol
Database identifiers
- PubChem CID
- 57665456
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
4 records
Compound notes
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