Basic information
- Standard SMILES
CC(C)Cc1nc2cnc3ccccc3c2s1- InChIKey
AAWKXDCHQHAXMJ-UHFFFAOYSA-N- Molecular formula
- C14H14N2S
- Average molar mass
- 242.34 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methylpropyl)thiazolo[4,5-c]quinoline
- IUPAC
- 2-(2-methylpropyl)-[1,3]thiazolo[4,5-c]quinoline
Names & synonyms
SCHEMBL1527836AAWKXDCHQHAXMJ-UHFFFAOYSA-N2-(2-methylpropyl)thiazolo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 22648271
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
8 records
Compound notes
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