Basic information
- CAS
23348-34-7- Standard SMILES
COc1ccccc1-c1cc(-c2ccccc2)c(=O)n(CCN2CCOCC2)n1.Cl- InChIKey
WAEHTFJWRYVLLL-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3O3
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.1662694
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(o-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-, hydrochloride
- IUPAC
- 6-(2-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one;hydrochloride
Names & synonyms
23348-34-73(2H)-Pyridazinone, 6-(o-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-, hydrochloride6-(o-Methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone hydrochlorideDTXSID60177909RefChem:269677DTXCID701004006-(2-Methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]-4-phenylpyridazin-3(2H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
23348-34-7- PubChem CID
- 211552
- DTXSID
DTXSID60177909
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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