Basic information
- Standard SMILES
CNc1nnc(Cl)cc1-c1ccc(F)cc1OC- InChIKey
XKWZEUIQUGMKSO-UHFFFAOYSA-N- Molecular formula
- C12H11ClFN3O
- Average molar mass
- 267.68 g/mol
- Monoisotopic mass
- 267.0574678
Names & identifiers
- Preferred name
- [6-Chloro-4-(4-fluoro-2-methoxy-phenyl)-pyridazin-3-yl]-methyl-amine
- IUPAC
- 6-chloro-4-(4-fluoro-2-methoxyphenyl)-N-methylpyridazin-3-amine
Names & synonyms
SCHEMBL15302072XKWZEUIQUGMKSO-UHFFFAOYSA-N[6-chloro-4-(4-fluoro-2-methoxy-phenyl)-pyridazin-3-yl]-methyl-amine
Database identifiers
- PubChem CID
- 86698474
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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