Basic information
- CAS
174198-05-1- Standard SMILES
CCCCC(CCCC)(C(=O)NNc1ccc(C)cc1)N1CCN(C)CC1- InChIKey
KBPIJWYLYOTCFM-UHFFFAOYSA-N- Molecular formula
- C22H38N4O
- Average molar mass
- 374.6 g/mol
- Monoisotopic mass
- 374.30456185
Names & identifiers
- Preferred name
- 1-Piperazineacetic acid, alpha,alpha-dibutyl-4-methyl-, 2-(4-methylphenyl)hydrazide
- IUPAC
- 2-butyl-N'-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)hexanehydrazide
Names & synonyms
1-Piperazineacetic acid, alpha,alpha-dibutyl-4-methyl-, 2-(4-methylphenyl)hydrazidealpha,alpha-Dibutyl-4-methyl-1-piperazineacetic acid 2-(4-methylphenyl)hydrazide174198-05-1DTXSID20169784RefChem:233398DTXCID20922752-butyl-N'-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)hexanehydrazide
Database identifiers
- CAS
174198-05-1- PubChem CID
- 3075271
- DTXSID
DTXSID20169784
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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