Basic information
- Standard SMILES
Cc1sc(-c2ccccc2)nc1CO- InChIKey
HCFIINVJLONHNL-UHFFFAOYSA-N- Molecular formula
- C11H11NOS
- Average molar mass
- 205.28 g/mol
- Monoisotopic mass
- 205.05613515
Names & identifiers
- Preferred name
- (5-Methyl-2-phenyl-4-thiazolyl)methanol
- IUPAC
- (5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol
Names & synonyms
334018-22-3SCHEMBL4034919HCFIINVJLONHNL-UHFFFAOYSA-N(5-methyl-2-phenyl-4-thiazolyl)methanolDA-37126
Database identifiers
- PubChem CID
- 22494033
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
3 records
Compound notes
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