N,N'-(Piperazine-1,4-diyl)bis[1-(2-chlorophenyl)methanimine]
Basic information
- CAS
21322-99-6- Standard SMILES
Clc1ccccc1C=NN1CCN(N=Cc2ccccc2Cl)CC1- InChIKey
CGFZMCHSQQTWHJ-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2N4
- Average molar mass
- 361.3 g/mol
- Monoisotopic mass
- 360.090852
Names & identifiers
- Preferred name
- N,N'-(Piperazine-1,4-diyl)bis[1-(2-chlorophenyl)methanimine]
- IUPAC
- 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine
Names & synonyms
21322-99-6DTXSID90943851N,N'-(Piperazine-1,4-diyl)bis[1-(2-chlorophenyl)methanimine]
Database identifiers
- CAS
21322-99-6- PubChem CID
- 268390
- DTXSID
DTXSID90943851
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…