1-(4-bromophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine
Basic information
- CAS
6069-49-4- Standard SMILES
Cc1ccc(CN2CCN(N=Cc3ccc(Br)cc3)CC2)c(C)c1- InChIKey
HUXDQFHSQFVBCO-UHFFFAOYSA-N- Molecular formula
- C20H24BrN3
- Average molar mass
- 386.3 g/mol
- Monoisotopic mass
- 385.11536
Names & identifiers
- Preferred name
- 1-(4-bromophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine
- IUPAC
- 1-(4-bromophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine
Names & synonyms
1-(4-bromophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine6069-49-41-(4-bromophenyl)-N-{4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl}methanimineCBMicro_007957Oprea1_682604N-(4-bromobenzylidene)-4-(2,4-dimethylbenzyl)-1-piperazinamineDTXSID80362274SMSF0012997AKOS021991907CB10477BIM-0007886.P001UPCMLD0ENAT0504-7046:001
Database identifiers
- CAS
6069-49-4- PubChem CID
- 1368088
- DTXSID
DTXSID80362274
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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