Basic information
- CAS
669755-62-8- Standard SMILES
Cc1c(Cl)cccc1NC(=O)CN1CCN(CC=Cc2ccccc2)CC1- InChIKey
ZDMVLUKBSFAZLY-UHFFFAOYSA-N- Molecular formula
- C22H26ClN3O
- Average molar mass
- 383.9 g/mol
- Monoisotopic mass
- 383.1764402
Names & identifiers
- Preferred name
- N-(3-Chloro-2-methylphenyl)-4-(3-phenyl-2-propen-1-yl)-1-piperazineacetamide
- IUPAC
- N-(3-chloro-2-methylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide
Names & synonyms
669755-62-8N-(3-Chloro-2-methylphenyl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide1-Piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-(3-phenyl-2-propen-1-yl)-DTXSID901141129N-(3-Chloro-2-methylphenyl)-4-(3-phenyl-2-propen-1-yl)-1-piperazineacetamide
Database identifiers
- CAS
669755-62-8- PubChem CID
- 2960147
- DTXSID
DTXSID901141129
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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