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Basic information
- Standard SMILES
NC(=O)c1c(F)ccc(OCc2nc3ccc(Br)nc3s2)c1F- InChIKey
WWYMTHCJSATVDX-UHFFFAOYSA-N- Molecular formula
- C14H8BrF2N3O2S
- Average molar mass
- 400.2 g/mol
Names & identifiers
- Preferred name
- 3-(5-Bromo-thiazolo[5,4-b]pyridin-2-ylmethoxy)-2,6-difluoro-benzamide
- IUPAC
- 3-[(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL202304WWYMTHCJSATVDX-UHFFFAOYSA-N3-(5-bromo-thiazolo[5,4-b]pyridin-2-ylmethoxy)-2,6-difluoro-benzamide3-(5-bronno-thiazolo[5,4-b]pyridin-2-ylmethoxy)-2,6-difluoro-benzamide
Database identifiers
- PubChem CID
- 86643277
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
14 records
Compound notes
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