Basic information
- Standard SMILES
[N-]=[N+]=NC1(CCO)c2cc(Br)ccc2Oc2c1cc(Cl)nc2F- InChIKey
JZIWRBGSACFQQR-UHFFFAOYSA-N- Molecular formula
- C14H9BrClFN4O2
- Average molar mass
- 399.6 g/mol
Names & identifiers
- Preferred name
- 2-(5-azido-7-bromo-3-chloro-1-fluoro-5H-chromeno[2,3-c]pyridin-5-yl)ethanol
- IUPAC
- 2-(5-azido-7-bromo-3-chloro-1-fluorochromeno[2,3-c]pyridin-5-yl)ethanol
Names & synonyms
JZIWRBGSACFQQR-UHFFFAOYSA-N2-(5-azido-7-bromo-3-chloro-1-fluoro-5H-chromeno[2,3-c]pyridin-5-yl)ethanol
Database identifiers
- PubChem CID
- 86658366
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 497
Related reactions
8 records
Compound notes
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