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Basic information
- Standard SMILES
Oc1cc(-c2cccc(F)c2)c(Cl)cc1-c1ccnnc1- InChIKey
PXOKXQXMPCJNID-UHFFFAOYSA-N- Molecular formula
- C16H10ClFN2O
- Average molar mass
- 300.71 g/mol
- Monoisotopic mass
- 300.0465688
Names & identifiers
- Preferred name
- 6-Chloro-3'-fluoro-4-(pyridazin-4-yl)biphenyl-3-ol
- IUPAC
- 4-chloro-5-(3-fluorophenyl)-2-pyridazin-4-ylphenol
Names & synonyms
SCHEMBL322167PXOKXQXMPCJNID-UHFFFAOYSA-N6-chloro-3'-fluoro-4-(pyridazin-4-yl)biphenyl-3-ol
Database identifiers
- PubChem CID
- 136200877
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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