Formula |
C22H26F3N3O2S |
IUPAC Name |
10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol |
Molecular Mass |
453.521 g·mol−1 |
Heat of Formation |
-777.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
515.1 Å 3 |
Surface Area |
440.36 Å 2 |
HOMO Energy |
-7.97 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-3-phenothiazinol
- 10h-phenothiazin-3-ol, 10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-8-(trifluoromethyl)-
- 7-hydroxyfluphenazine
- 7-ohflu
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CAS Number(s) |
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InChIKey |
XVCSDQAFEIGVBC-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
H
O
N
S
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