| Formula |
C29H38F3N3O2S |
| IUPAC Name |
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate |
| Molecular Mass |
549.691 g·mol−1 |
| Heat of Formation |
-914.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
658.09 Å 3 |
| Surface Area |
552.21 Å 2 |
| HOMO Energy |
-7.86 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl heptanoate
- 2-(4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl heptanoate
- 4-(3-(2-trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazineethanol enanthate
- d00792
- enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl ester
- eutimox
- fluphenazine enantate
- fluphenazine enanthate (jp15/usp)
- fluphenazine o-enantate
- heptanoic acid 2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethyl ester
- heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester
- heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)- 1-piperazinyl)ethyl ester
- heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperaz
- heptanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester
- moditen enanthate
- moditen-retard
- of
- prolixin enanthate
- sq 16,114
|
| CAS Number(s) |
|
| InChIKey |
LRWSFOSWNAQHHW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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