Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-
Basic information
- CAS
63990-85-2- Standard SMILES
CC(=O)c1ccccc1OCC(O)CN1CCN(c2ccccc2)CC1- InChIKey
YZCWLXAKCWCVOV-UHFFFAOYSA-N- Molecular formula
- C21H26N2O3
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.1943427
Names & identifiers
- Preferred name
- Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-
- IUPAC
- 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
- English name
- 2'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]acetophenone
- Molecular formula
- C21H26N2O3
- Molecular weight
- 0
Names & synonyms
63990-85-2ACETOPHENONE, 2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-RefChem:10758972'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenoneBRN 0836756NSC147850SCHEMBL8638802DTXSID401384437AKOS002762834AKOS016134182Ethanone, 1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-NSC 147850
Show more names
1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
NSC-147850DB-2924902'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]acetophenone
Database identifiers
- CAS
63990-85-2- PubChem CID
- 46203
- DTXSID
DTXSID401384437- Nikkaji
- J90.750B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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