Basic information
- CAS
88093-88-3- Standard SMILES
COc1ccc(COc2cnn(C)c(=O)c2Cl)cc1- InChIKey
RICKYXIROBXAMP-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.06147
Names & identifiers
- Preferred name
- 4-Chloro-5-[(4-methoxyphenyl)methoxy]-2-methylpyridazin-3(2H)-one
- IUPAC
- 4-chloro-5-[(4-methoxyphenyl)methoxy]-2-methylpyridazin-3-one
Names & synonyms
88093-88-34-Chloro-5-((4-methoxybenzyl)oxy)-2-methylpyridazin-3(2H)-oneDTXSID905317174-Chloro-5-[(4-methoxyphenyl)methoxy]-2-methylpyridazin-3(2H)-one
Database identifiers
- CAS
88093-88-3- PubChem CID
- 13246162
- DTXSID
DTXSID90531717
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…