Basic information
- Standard SMILES
C#CCOc1nc(CO)cs1- InChIKey
FQFXTUCGFOUGBL-UHFFFAOYSA-N- Molecular formula
- C7H7NO2S
- Average molar mass
- 169.2 g/mol
Names & identifiers
- Preferred name
- [2-(2-Propynyloxy)-thiazol-4-yl]methanol
- IUPAC
- (2-prop-2-ynoxy-1,3-thiazol-4-yl)methanol
Names & synonyms
SCHEMBL3770573FQFXTUCGFOUGBL-UHFFFAOYSA-N[2-(2-propynyloxy)-thiazol-4-yl]methanol
Database identifiers
- PubChem CID
- 57736290
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
4 records
Compound notes
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