Basic information
- Standard SMILES
CC(C=CCO)Oc1ccc(Oc2cnc3cc(F)ccc3n2)cc1- InChIKey
MYNSVBOCILMMKV-UHFFFAOYSA-N- Molecular formula
- C19H17FN2O3
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- 4-(4-((6-Fluoro-2-quinoxalinyl)oxy)phenoxy)-2-penten-1-ol
- IUPAC
- 4-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]pent-2-en-1-ol
Names & synonyms
SCHEMBL10470232MYNSVBOCILMMKV-UHFFFAOYSA-N4-(4-((6-Fluoro-2-quinoxalinyl)oxy)phenoxy)-2-penten-1-ol
Database identifiers
- PubChem CID
- 54098044
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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