(4-(2-Chloro-benzyl)-piperazin-1-YL)-(2,4-dimethoxy-benzylidene)-amine
Basic information
- CAS
304909-35-1- Standard SMILES
COc1ccc(/C=N/N2CCN(Cc3ccccc3Cl)CC2)c(OC)c1- InChIKey
YVNKNGTUTNHGAQ-HYARGMPZSA-N- Molecular formula
- C20H24ClN3O2
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.1557047
Names & identifiers
- Preferred name
- (4-(2-Chloro-benzyl)-piperazin-1-YL)-(2,4-dimethoxy-benzylidene)-amine
- IUPAC
- (E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4-dimethoxyphenyl)methanimine
- English name
- (4-(2-Chloro-benzyl)-piperazin-1-yl)-(2,4-dimethoxy-benzylidene)-amine
- Molecular weight
- 0
Names & synonyms
(4-(2-CHLORO-BENZYL)-PIPERAZIN-1-YL)-(2,4-DIMETHOXY-BENZYLIDENE)-AMINE
Database identifiers
- CAS
304909-35-1- PubChem CID
- 5336777
- EC Number
- 161-900-8
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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