Basic information
- CAS
63990-52-3- Standard SMILES
CC(=O)c1cccc(OCC(O)CN2CCN(c3ccc(C)cc3)CC2)c1- InChIKey
HKUYGGWXIWIJIX-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- Acetophenone, 3'-((2-hydroxy-3-(p-tolylpiperazinyl))propoxy)-
- IUPAC
- 1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone
- English name
- 3'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone
- Molecular weight
- 0
Names & synonyms
63990-52-3ACETOPHENONE, 3'-((2-HYDROXY-3-(p-TOLYLPIPERAZINYL))PROPOXY)-RefChem:10759313'-((2-Hydroxy-3-(p-tolylpiperazinyl))propoxy)acetophenoneBRN 08444511-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanoneNSC1478525-23-02-00126 (Beilstein Handbook Reference)DTXSID201384431NSC 147852NSC-147852Ethanone, 1-[3-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]phenyl]-
Show more names
DB-2940323'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone
Database identifiers
- CAS
63990-52-3- PubChem CID
- 46164
- DTXSID
DTXSID201384431- Nikkaji
- J90.755C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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