Basic information
- Standard SMILES
COCc1nc2cnc3ccccc3c2s1- InChIKey
PPPJHENWFKFRCI-UHFFFAOYSA-N- Molecular formula
- C12H10N2OS
- Average molar mass
- 230.29 g/mol
Names & identifiers
- Preferred name
- 2-(Methoxymethyl)thiazolo[4,5-c]quinoline
- IUPAC
- 2-(methoxymethyl)-[1,3]thiazolo[4,5-c]quinoline
Names & synonyms
SCHEMBL1528140PPPJHENWFKFRCI-UHFFFAOYSA-N2-(methoxymethyl)thiazolo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 22648259
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
9 records
Compound notes
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