RefChem:371997
2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol
Also Known As: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine|2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol|Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-|2-{2-[4-(2-{[(4-Chlorophenyl)(phenyl)methyl]amino}ethyl)piperazin-1-yl]ethoxy}ethan-1-ol|2-[2-[4-[2-[(p-Chloro-alpha-phenylbenzyl)amino]ethyl]-1-piperazinyl]ethoxy]ethanol|2-{2-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]amino}ethyl)piperazin-1-yl]ethoxy}ethanol|Ethanol, 2-[2-[4-[2-[(p-chloro-.alpha.-phenylbenzyl)amino]ethyl]-1-piperazinyl]ethoxy]-
| Molecular Formula | C23H32ClN3O2 |
|---|---|
| Molecular Weight | 417.2183 g/mol |
| LogP | 2.65 |
| Topological Polar Surface Area | 47.97 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 417.2183 |
| Heavy Atoms | 29 |
| Complexity | 691.0 |
Chemical Identifiers
| CAS Number | 23905-10-4 |
|---|---|
| SMILES | C1CN(CCN1CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCOCCO |
Product Overview
RefChem:371997 (CAS 23905-10-4), with molecular formula C23H32ClN3O2 and molecular weight 417.2183 g/mol. IUPAC: 2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol.
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