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Basic information
- Standard SMILES
Cc1onc(-c2ccc(F)cn2)c1COc1ccc(C(=O)O)nn1- InChIKey
OCGMHUXERJBBOR-UHFFFAOYSA-N- Molecular formula
- C15H11FN4O4
- Average molar mass
- 330.27 g/mol
Names & identifiers
- Preferred name
- 6-[3-(5-Fluoro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-pyridazine-3-carboxylic acid
- IUPAC
- 6-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylic acid
Names & synonyms
SCHEMBL1776581OCGMHUXERJBBOR-UHFFFAOYSA-N6-[3-(5-Fluoro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-pyridazine-3-carboxylic acid
Database identifiers
- PubChem CID
- 67157601
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 444
Related reactions
5 records
Compound notes
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