Basic information
- Standard SMILES
CCc1nc(C)c(C(C)(O)c2ccsc2)o1- InChIKey
PXTBIQPLANUFSV-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S
- Average molar mass
- 237.32 g/mol
Names & identifiers
- Preferred name
- 1-(2-Ethyl-4-methyl-5-oxazolyl)-1-(3-thienyl)ethanol
- IUPAC
- 1-(2-ethyl-4-methyl-1,3-oxazol-5-yl)-1-thiophen-3-ylethanol
Names & synonyms
SCHEMBL8613471PXTBIQPLANUFSV-UHFFFAOYSA-N1-(2-Ethyl-4-methyl-5-oxazolyl)-1-(3-thienyl)ethanol
Database identifiers
- PubChem CID
- 18936293
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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