Piperidine, 1-(3-(4-chloro-2-((p-chlorophenyl)thio)anilino)propyl)-, monohydrochloride
Basic information
- CAS
63916-57-4- Standard SMILES
Cl.Clc1ccc(Sc2cc(Cl)ccc2NCCCN2CCCCC2)cc1- InChIKey
KETJZVQYVUKNHG-UHFFFAOYSA-N- Molecular formula
- C20H25Cl3N2S
- Average molar mass
- 431.8 g/mol
- Monoisotopic mass
- 430.080403
Names & identifiers
- Preferred name
- Piperidine, 1-(3-(4-chloro-2-((p-chlorophenyl)thio)anilino)propyl)-, monohydrochloride
- IUPAC
- 4-chloro-2-(4-chlorophenyl)sulfanyl-N-(3-piperidin-1-ylpropyl)aniline;hydrochloride
Names & synonyms
USAF AB-432Piperidine, 1-(3-(4-chloro-2-((p-chlorophenyl)thio)anilino)propyl)-, monohydrochloride2-(3-Piperidinopropylamino)-4',5-dichlorodiphenyl sulphide hydrochloride63916-57-4DTXSID902136621-(3-(4-Chloro-2-((p-chlorophenyl)thio)anilino)propyl)piperidine hydrochloride1-Piperidinepropanamine, N-(4-chloro-2-((4-chlorophenyl)thio)phenyl)-, hydrochlorideSulfide, (p-chlorophenyl)-(5-chloro-2-(3-piperidinopropylamino)phenyl), hydrochlorideRefChem:373046DTXCID201361534-Chloro-2-[(4-chlorophenyl)sulfanyl]-N-[3-(piperidin-1-yl)propyl]aniline--hydrogen chloride (1/1)
Database identifiers
- CAS
63916-57-4- PubChem CID
- 3048632
- DTXSID
DTXSID90213662
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…