Basic information
- Standard SMILES
OCc1coc(-c2cccs2)n1- InChIKey
ZGHLTHYTKVOXSO-UHFFFAOYSA-N- Molecular formula
- C8H7NO2S
- Average molar mass
- 181.21 g/mol
Names & identifiers
- Preferred name
- 2-(2-Thienyl)-4-oxazolylmethanol
- IUPAC
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methanol
Names & synonyms
2-(2-thienyl)oxazolylmethanolSCHEMBL5758856ZGHLTHYTKVOXSO-UHFFFAOYSA-N2-(2-thienyl)-4-oxazolylmethanol
Database identifiers
- PubChem CID
- 22009775
- Nikkaji
- J3.254.310C
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
2 records
Compound notes
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