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Basic information
- Standard SMILES
CCOC(=O)c1ncc2nc(-c3ccc(Sc4ccccc4)nc3)sc2c1O- InChIKey
FJHLXNLWGJHTOK-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3S2
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- 7-Hydroxy-2-(6-phenylsulfanyl-pyridin-3-yl)-thiazolo[4,5-c]pyridine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 7-hydroxy-2-(6-phenylsulfanyl-3-pyridinyl)-[1,3]thiazolo[4,5-c]pyridine-6-carboxylate
Names & synonyms
SCHEMBL2880763FJHLXNLWGJHTOK-UHFFFAOYSA-N7-Hydroxy-2-(6-phenylsulfanyl-pyridin-3-yl)-thiazolo[4,5-c]pyridine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68426348
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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