(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
Basic information
- CAS
499211-81-3- Standard SMILES
Cc1ccc(/C=N/N2CCN(C3c4ccccc4-c4ccccc43)CC2)o1- InChIKey
PTTFBJMAXQDBBB-LFVJCYFKSA-N- Molecular formula
- C23H23N3O
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.18411237
Names & identifiers
- Preferred name
- (E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
- IUPAC
- (E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
Names & synonyms
499211-81-3MLS000767797CHEMBL3191719DTXSID801322087AKOS030518525(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimineSMR000430059(E)-4-(9H-fluoren-9-yl)-N-((5-methylfuran-2-yl)methylene)piperazin-1-amine[4-(9H-Fluoren-9-yl)-piperazin-1-yl]-[1-(5-methyl-furan-2-yl)-meth-(E)-ylidene]-amine
Database identifiers
- CAS
499211-81-3- PubChem CID
- 6887709
- DTXSID
DTXSID801322087- ChEMBL
CHEMBL3191719
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 32 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Experimental & physicochemical properties
Solubility1.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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