Basic information
- CAS
78702-84-8- Standard SMILES
CC(=O)Nc1cccc(OCCCN2CCN(c3ccccc3)CC2)c1- InChIKey
HIKZQZLKDRQNCY-UHFFFAOYSA-N- Molecular formula
- C21H27N3O2
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.21032711
Names & identifiers
- Preferred name
- Acetamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide
Names & synonyms
BRN 456150978702-84-8ACETAMIDE, N-(3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamideDTXSID00229254RefChem:315154DTXCID20151745N-{3-[3-(4-PHENYLPIPERAZIN-1-YL)PROPOXY]PHENYL}ACETAMIDE
Database identifiers
- CAS
78702-84-8- PubChem CID
- 54264
- DTXSID
DTXSID00229254
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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