Basic information
- CAS
23905-10-4- Standard SMILES
OCCOCCN1CCN(CCNC(c2ccccc2)c2ccc(Cl)cc2)CC1- InChIKey
PVODOUYUXIIDFD-UHFFFAOYSA-N- Molecular formula
- C23H32ClN3O2
- Average molar mass
- 418 g/mol
- Monoisotopic mass
- 417.218305
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-
- IUPAC
- 2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol
- English name
- 2-[2-[4-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-1-piperazinyl]ethoxy]ethanol
- Molecular formula
- C23H32ClN3O2
- Molecular weight
- 417.97
Names & synonyms
23905-10-41-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazinePiperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-RefChem:3719972-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanolDTXSID109467282-[2-[4-[2-[(p-Chloro-alpha-phenylbenzyl)amino]ethyl]-1-piperazinyl]ethoxy]ethanol2-{2-[4-(2-{[(4-Chlorophenyl)(phenyl)methyl]amino}ethyl)piperazin-1-yl]ethoxy}ethan-1-ol2-[2-[4-[2-[(p-Chloro-α-phenylbenzyl)amino]ethyl]-1-piperazinyl]ethoxy]ethanolEthanol, 2-[2-[4-[2-[[(4-chlorophenyl)phenylmethyl]amino]ethyl]-1-piperazinyl]ethoxy]-
Database identifiers
- CAS
23905-10-4- PubChem CID
- 91051
- DTXSID
DTXSID10946728- Nikkaji
- J50.576E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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