Basic information
- CAS
23348-24-5- Standard SMILES
COc1cccc(-c2cc(-c3ccccc3)c(=O)n(CCN(C)C)n2)c1- InChIKey
VMQODIFADCASMD-UHFFFAOYSA-N- Molecular formula
- C21H23N3O2
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.17902698
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(2-(dimethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-
- IUPAC
- 2-[2-(dimethylamino)ethyl]-6-(3-methoxyphenyl)-4-phenylpyridazin-3-one
Names & synonyms
23348-24-53(2H)-Pyridazinone, 2-(2-(dimethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-2-(2-(Dimethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-3(2H)-pyridazinoneDTXSID60177904RefChem:269478DTXCID801003952-(2-(Dimethylamino)ethyl)-6-(3-methoxyphenyl)-4-phenylpyridazin-3(2H)-one2-[2-(dimethylamino)ethyl]-6-(3-methoxyphenyl)-4-phenylpyridazin-3(2h)-one2-BROMO-3-METHYLBUTYRYLBROMIDE
Database identifiers
- CAS
23348-24-5- PubChem CID
- 211547
- DTXSID
DTXSID60177904
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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