Basic information
- CAS
65876-22-4- Standard SMILES
COc1cc(OCC(=O)NCCCN2CCN(c3ccccc3C)CC2)cc(OC)c1OC.Cl.Cl- InChIKey
LITAUYMDBABIJU-UHFFFAOYSA-N- Molecular formula
- C25H37Cl2N3O5
- Average molar mass
- 530.5 g/mol
- Monoisotopic mass
- 529.2110267
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
- IUPAC
- N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride
Names & synonyms
VUFB-878465876-22-4Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochlorideDTXSID00216063N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide 2HClRefChem:315158DTXCID00138554N-{3-[4-(2-Methylphenyl)piperazin-1-yl]propyl}-2-(3,4,5-trimethoxyphenoxy)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
65876-22-4- PubChem CID
- 47737
- DTXSID
DTXSID00216063
Properties
Computed structural properties
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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