Basic information
- Standard SMILES
Cc1cc(F)ccc1-c1nncc2cc(Cl)ccc12- InChIKey
XWVTWVNJJFNARF-UHFFFAOYSA-N- Molecular formula
- C15H10ClFN2
- Average molar mass
- 272.7 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-1-(4-fluoro-2-methylphenyl)phthalazine
- IUPAC
- 6-chloro-1-(4-fluoro-2-methylphenyl)phthalazine
Names & synonyms
SCHEMBL600322XWVTWVNJJFNARF-UHFFFAOYSA-N6-chloro-1-(4-fluoro-2-methylphenyl)phthalazine
Database identifiers
- PubChem CID
- 66739677
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
6 records
Compound notes
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