Basic information
- CAS
47553-76-4- Standard SMILES
CC(=O)Nc1ccc(OCC(O)CN2CCN(c3ccccc3)CC2)cc1- InChIKey
YIJZWQGMEKPTDM-UHFFFAOYSA-N- Molecular formula
- C21H27N3O3
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.20524173
Names & identifiers
- Preferred name
- Acetamide, N-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide
Names & synonyms
47553-76-4BRN 0579731N-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)acetamide5-23-02-00116 (Beilstein Handbook Reference)ACETAMIDE, N-(4-(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-N-{4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}acetamideRefChem:315314N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamideN-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}acetamideOprea1_869258DTXSID10963874AKOS000604951
Show more names
AKOS016054844ST50030010AF-399/41549495Z274553886N-{4-[2-hydroxy-3-(4-phenylpiperazinyl)propoxy]phenyl}acetamideN-{4-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanimidic acid
Database identifiers
- CAS
47553-76-4- PubChem CID
- 39475
- DTXSID
DTXSID10963874
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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