Basic information
- CAS
65876-21-3- Standard SMILES
COc1cc(OCC(=O)NCCCN2CCN(c3ccccc3)CC2)cc(OC)c1OC.Cl.Cl- InChIKey
OIBADQKMGCTAPT-UHFFFAOYSA-N- Molecular formula
- C24H35Cl2N3O5
- Average molar mass
- 516.5 g/mol
- Monoisotopic mass
- 515.1953766
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
- IUPAC
- N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride
Names & synonyms
VUFB-8783Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride65876-21-3DTXSID40216062N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochlorideRefChem:315170DTXCID40138553N-[3-(4-Phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
65876-21-3- PubChem CID
- 47735
- DTXSID
DTXSID40216062
Properties
Computed structural properties
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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