3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
Basic information
- CAS
17072-89-8- Standard SMILES
CCCOc1ccc(=O)n(C(CCl)c2ccccc2)n1- InChIKey
PHCBLMNADJXTEP-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O2
- Average molar mass
- 292.76 g/mol
- Monoisotopic mass
- 292.0978555
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
- IUPAC
- 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
Names & synonyms
17072-89-83(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-RefChem:1065452BRN 08149712-(alpha-(Chloromethyl)benzyl)-6-propoxy-3(2H)-pyridazinoneDTXSID409378262-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3(2H)-one
Database identifiers
- CAS
17072-89-8- PubChem CID
- 204871
- DTXSID
DTXSID40937826
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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