Basic information
- CAS
104655-27-8- Standard SMILES
COc1ccccc1N1CCN(CCCOc2ccc(Nc3ccccc3)cc2)CC1.Cl.Cl.Cl- InChIKey
WPGGSJZGZYFRRU-UHFFFAOYSA-N- Molecular formula
- C26H34Cl3N3O2
- Average molar mass
- 526.9 g/mol
- Monoisotopic mass
- 525.17166
Names & identifiers
- Preferred name
- Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride
- IUPAC
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride
Names & synonyms
Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride104655-27-8DTXSID601466351-(4-(N-Phenylamino)phenoxy)-3-(N(sup 1),N(sup 4))-((2-methoxyphenyl)piperazinyl)propane 3HCl4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-phenylbenzenamine trihydrochlorideRefChem:322881DTXCID50691264-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-N-phenylaniline--hydrogen chloride (1/3)
Database identifiers
- CAS
104655-27-8- PubChem CID
- 59882
- DTXSID
DTXSID60146635
Properties
Computed structural properties
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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