Basic information
- Standard SMILES
COCCOc1cc2nncc(Oc3cc(O)c(C)cc3F)c2cc1OC- InChIKey
HWPILQISNXLNJI-UHFFFAOYSA-N- Molecular formula
- C19H19FN2O5
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-5-hydroxy-4-methylphenoxy)-6-methoxy-7-(2-methoxyethoxy)cinnoline
- IUPAC
- 4-fluoro-5-[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]oxy-2-methylphenol
Names & synonyms
SCHEMBL6096514HWPILQISNXLNJI-UHFFFAOYSA-N4-(2-fluoro-5-hydroxy-4-methylphenoxy)-6-methoxy-7-(2-methoxyethoxy)cinnoline
Database identifiers
- PubChem CID
- 21991064
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 460
Related reactions
3 records
Compound notes
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