Basic information
- Standard SMILES
Cc1nc(C(C)(O)c2ccsc2)c(C)o1- InChIKey
ICSVAJMRLOIPLV-UHFFFAOYSA-N- Molecular formula
- C11H13NO2S
- Average molar mass
- 223.29 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Dimethyl-4-oxazolyl)-1-(3-thienyl)ethanol
- IUPAC
- 1-(2,5-dimethyl-1,3-oxazol-4-yl)-1-thiophen-3-ylethanol
Names & synonyms
SCHEMBL8613466ICSVAJMRLOIPLV-UHFFFAOYSA-N1-(2,5-Dimethyl-4-oxazolyl)-1-(3-thienyl)ethanol
Database identifiers
- PubChem CID
- 18936326
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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