6,7-Dimethoxy-thieno(2,3-b)quinoline
Basic information
- CAS
65479-91-6- Standard SMILES
COc1cc2cc3ccsc3nc2cc1OC- InChIKey
MYTGFMBWMFXHSD-UHFFFAOYSA-N- Molecular formula
- C13H11NO2S
- Average molar mass
- 245.3 g/mol
- Monoisotopic mass
- 245.05104977
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-thieno(2,3-b)quinoline
- IUPAC
- 6,7-dimethoxythieno[2,3-b]quinoline
Names & synonyms
6,7-dimethoxythieno[2,3-b]quinoline6,7-Dimethoxy-thieno(2,3-b)quinoline65479-91-6Thieno[2,3-b]quinoline, 6,7-dimethoxy-DTXSID50347179MYTGFMBWMFXHSD-UHFFFAOYSA-N
Database identifiers
- CAS
65479-91-6- PubChem CID
- 618649
- DTXSID
DTXSID50347179
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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