1-Piperazineacetic acid, 4-(4-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide
Basic information
- CAS
67041-22-9- Standard SMILES
COc1ccc(/C=N/NC(=O)CN2CCN(c3ccc(C)cc3)CC2)cc1O- InChIKey
XPDAVGSNOZAMME-HYARGMPZSA-N- Molecular formula
- C21H26N4O3
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.2004907
Names & identifiers
- Preferred name
- 1-Piperazineacetic acid, 4-(4-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide
- IUPAC
- N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide
Names & synonyms
1-Piperazineacetic acid, 4-(4-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide67041-22-9RefChem:1056434BRN 08557664-(p-Tolyl)-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide
Database identifiers
- CAS
67041-22-9- PubChem CID
- 9588043
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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