Formula |
C22H25F3N6OS |
IUPAC Name |
2-[4-[3-[7-azido-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol |
Molecular Mass |
478.534 g·mol−1 |
Heat of Formation |
-283.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
542.56 Å 3 |
Surface Area |
443.44 Å 2 |
HOMO Energy |
-7.97 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-[3-[7-azido-2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethanol
- 7-azidofluphenazine
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CAS Number(s) |
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InChIKey |
QWQSZEHMTYRIHM-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
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