Basic information
- CAS
21323-23-9- Standard SMILES
COc1ccc(C=NN2CCN(N=Cc3ccc(OC)cc3)CC2)cc1- InChIKey
WTHMMTXVAIRSAJ-UHFFFAOYSA-N- Molecular formula
- C20H24N4O2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.18992602
Names & identifiers
- Preferred name
- N,N'-(Piperazine-1,4-diyl)bis[1-(4-methoxyphenyl)methanimine]
- IUPAC
- 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine
Names & synonyms
21323-23-9DTXSID80943865N,N'-(Piperazine-1,4-diyl)bis[1-(4-methoxyphenyl)methanimine]
Database identifiers
- CAS
21323-23-9- PubChem CID
- 268403
- DTXSID
DTXSID80943865
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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