Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-
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Basic information
- CAS
31189-05-6- Standard SMILES
CC(=O)c1ccc(OCC(=O)N2CCN(c3ccc(Cl)cc3)CC2)cc1- InChIKey
OFTAIGNARYPKPE-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2O3
- Average molar mass
- 372.8 g/mol
- Monoisotopic mass
- 372.1240702
Names & identifiers
- Preferred name
- Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-
- IUPAC
- 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
- English name
- Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-
- Molecular formula
- C20H21ClN2O3
- Molecular weight
- 372.85
Names & synonyms
31189-05-6Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-BRN 0899936Acetophenone, 4'-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-DTXSID30185117AKOS0072858872-(4-Acetylphenoxy)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-oneEthanone, 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)-1-piperazinyl]-
Database identifiers
- CAS
31189-05-6- PubChem CID
- 207939
- DTXSID
DTXSID30185117
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 477
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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