Basic information
- CAS
65876-20-2- Standard SMILES
COc1cc(OCC(=O)NCCCN2CCN(C)CC2)cc(OC)c1OC.Cl.Cl- InChIKey
WABCIWNUTVZLAZ-UHFFFAOYSA-N- Molecular formula
- C19H33Cl2N3O5
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 453.1797265
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
- IUPAC
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride
Names & synonyms
VUFB-8781Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride65876-20-2DTXSID80216061N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochlorideRefChem:315165DTXCID80138552N-[3-(4-Methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
65876-20-2- PubChem CID
- 47733
- DTXSID
DTXSID80216061
Properties
Computed structural properties
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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