Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2)
Basic information
- CAS
86746-05-6- Standard SMILES
Cc1cc(C)c(OCC(=O)NCCCN2CCN(C)CC2)c(C)c1.Cl.Cl- InChIKey
ZYOGORCZNGZLGC-UHFFFAOYSA-N- Molecular formula
- C19H33Cl2N3O2
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 405.1949827
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2)
- IUPAC
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide;dihydrochloride
Names & synonyms
86746-05-6Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2)DTXSID20235796N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (1:2:2)RefChem:315164DTXCID50158287N-[3-(4-Methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
86746-05-6- PubChem CID
- 55547
- DTXSID
DTXSID20235796
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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