Basic information
- Standard SMILES
COCCOCc1nc(CO)cs1- InChIKey
JTRKWLWMIHKNMV-UHFFFAOYSA-N- Molecular formula
- C8H13NO3S
- Average molar mass
- 203.26 g/mol
- Monoisotopic mass
- 203.06161445
Names & identifiers
- Preferred name
- (2-((2-Methoxyethoxy)methyl)thiazol-4-yl)methanol
- IUPAC
- [2-(2-methoxyethoxymethyl)-1,3-thiazol-4-yl]methanol
Names & synonyms
(2-((2-Methoxyethoxy)methyl)thiazol-4-yl)methanol1476847-64-9SCHEMBL15348516JTRKWLWMIHKNMV-UHFFFAOYSA-NDB-130754
Database identifiers
- PubChem CID
- 86700892
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 137
Related reactions
4 records
Compound notes
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