4-Chlorobenzaldehyde (4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl)(methyl)hydrazone
Basic information
- Standard SMILES
CN(/N=C/c1ccc(Cl)cc1)c1nc(N2CCCCC2)nc(N2CCCCC2)n1- InChIKey
KEUYXBDCTCRDOW-XQNSMLJCSA-N- Molecular formula
- C21H28ClN7
- Average molar mass
- 413.9 g/mol
- Monoisotopic mass
- 413.2094716
Names & identifiers
- Preferred name
- 4-Chlorobenzaldehyde (4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl)(methyl)hydrazone
- IUPAC
- N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
Names & synonyms
4-Chlorobenzaldehyde (4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl)(methyl)hydrazone4-chlorobenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl](methyl)hydrazoneSCHEMBL3805818KEUYXBDCTCRDOW-XQNSMLJCSA-NDTXSID001371854STL427757AKOS000407474AG-690/127657854-chlorobenzaldehyde (4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)(methyl)hydrazone2-[(2E)-2-(4-chlorobenzylidene)-1-methylhydrazinyl]-4,6-di(piperidin-1-yl)-1,3,5-triazineBenzaldehyde, 4-chloro-, 2-(4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)-2-methylhydrazone, [C(E)]-
Database identifiers
- PubChem CID
- 5339984
- DTXSID
DTXSID001371854
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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