Formula |
C22H24FN3O3 |
IUPAC Name |
4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3h-oxazol-2-one |
Molecular Mass |
397.443 g·mol−1 |
Heat of Formation |
-359.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.26 ± 1.08 D |
Volume |
476.21 Å 3 |
Surface Area |
408.62 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(3h)-oxazolone, 4-(4-fluorophenyl)-5-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-
- 4-(4-fluorophenyl)-5-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2(3h)-oxazolone
- 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3h-oxazol-2-one
- 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3h-1,3-oxazol-2-one
- 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3h-oxazol-2-one
- 4-(p-fluorophenyl)-5-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-4-oxazolin-2-one
- lr 511
- lr-511
- zoloperone
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CAS Number(s) |
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InChIKey |
FCMGKQUKZIJJSH-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
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F
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