| Formula |
C16H21ClN4 |
| IUPAC Name |
1-(3-chlorophenyl)-4-[2-(5-methyl-1h-pyrazol-3-yl)ethyl]piperazine |
| Molecular Mass |
304.818 g·mol−1 |
| Heat of Formation |
237.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.37 ± 1.08 D |
| Volume |
368.79 Å 3 |
| Surface Area |
338.58 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
-0.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-chlorophenyl)-4-[2-(5-methyl-1h-pyrazol-3-yl)ethyl]piperazine
- 1-(3-chlorphenyl)-4-(2-(5-methyl-3-pyrazolyl)ethyl)piperazin
- 1-(m-chlorophenyl)-4-(2-(5-methylpyrazol-3-yl)ethyl)piperazine
- emd 16923
- emd-16923
- h-4007
- mepiprazole
- mepiprazole [ban:inn]
|
| InChIKey |
DOTIMEKVTCOGED-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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