Basic information
- CAS
88093-95-2- Standard SMILES
CCn1ncc(OCc2ccc(C)cc2)c(Cl)c1=O- InChIKey
ZUOLOAXSBQKLFY-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O2
- Average molar mass
- 278.73 g/mol
- Monoisotopic mass
- 278.0822054
Names & identifiers
- Preferred name
- 4-Chloro-2-ethyl-5-[(4-methylphenyl)methoxy]pyridazin-3(2H)-one
- IUPAC
- 4-chloro-2-ethyl-5-[(4-methylphenyl)methoxy]pyridazin-3-one
Names & synonyms
88093-95-24-Chloro-2-ethyl-5-((4-methylbenzyl)oxy)pyridazin-3(2H)-oneDTXSID605317244-Chloro-2-ethyl-5-[(4-methylphenyl)methoxy]pyridazin-3(2H)-one
Database identifiers
- CAS
88093-95-2- PubChem CID
- 13246169
- DTXSID
DTXSID60531724
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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