| Formula |
C21H25ClN2O3 |
| IUPAC Name |
2-[2-[4-[(s)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid |
| Molecular Mass |
388.888 g·mol−1 |
| Heat of Formation |
-322.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.94 ± 1.08 D |
| Volume |
469.26 Å 3 |
| Surface Area |
409.43 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[4-[(s)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid
- 2-[2-[4-[(s)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid
- 2-[2-[4-[(s)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid
- 2-[2-[4-[(s)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid
- pdsp1_000532
- pdsp2_000530
|
| InChIKey |
ZKLPARSLTMPFCP-NRFANRHFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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