Basic information
- Standard SMILES
Cc1cc(Oc2ccc(Cl)nn2)c(C)cc1N- InChIKey
WURMVUVMJOOJLI-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- 4-(6-Chloro-3-pyridazinyloxy)-2,5-dimethylbenzeneamine
- IUPAC
- 4-(6-chloropyridazin-3-yl)oxy-2,5-dimethylaniline
Names & synonyms
SCHEMBL11256682WURMVUVMJOOJLI-UHFFFAOYSA-N4-(6-chloro-3-pyridazinyloxy)-2,5-dimethylbenzeneamine
Database identifiers
- PubChem CID
- 13050844
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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