Basic information
- Standard SMILES
COCCOCCn1cc(C)sc1=N- InChIKey
NQTAQMZMHODLLU-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2S
- Average molar mass
- 216.3 g/mol
Names & identifiers
- Preferred name
- 3-(2-(2-methoxyethoxy)ethyl)-5-methylthiazol-2(3H)-imine
- IUPAC
- 3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,3-thiazol-2-imine
Names & synonyms
SCHEMBL961812NQTAQMZMHODLLU-UHFFFAOYSA-N3-(2-(2-methoxyethoxy)ethyl)-5-methylthiazol-2(3H)-imine3-(2-(2-methoxyethoxyl)ethyl)-5-methylthiazol-2(3H)-imine3-[2-(2-Methoxyethoxy)ethyl]-5-methyl-1,3-thiazol-2(3H)-ylideneamine
Database identifiers
- PubChem CID
- 66858728
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
7 records
Compound notes
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