Basic information
- Standard SMILES
Brc1cnc(Nc2nc3cccnc3s2)c(Oc2ccccc2)c1- InChIKey
PFRNRUIFRGXTDT-UHFFFAOYSA-N- Molecular formula
- C17H11BrN4OS
- Average molar mass
- 399.3 g/mol
- Monoisotopic mass
- 397.98369
Names & identifiers
- Preferred name
- N-(5-Bromo-3-phenoxypyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine
- IUPAC
- N-(5-bromo-3-phenoxy-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
Names & synonyms
SCHEMBL1328211PFRNRUIFRGXTDT-UHFFFAOYSA-NN-(5-Bromo-3-phenoxypyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine
Database identifiers
- PubChem CID
- 57742902
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
7 records
Compound notes
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