Formula |
C24H30N2O2S |
IUPAC Name |
1-[10-[3-[4-(2-hydroxyethyl)-1-piperidyl]propyl]phenothiazin-2-yl]ethanone |
Molecular Mass |
410.572 g·mol−1 |
Heat of Formation |
-224.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.37 ± 1.08 D |
Volume |
505.8 Å 3 |
Surface Area |
383.34 Å 2 |
HOMO Energy |
-7.85 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(10-(3-(4-(2-hydroxyethyl)-1-piperidinyl)propyl)-10h-phenothiazin-2-yl)ethanone
- 1-(10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-10h-phenothiazin-2-yl)ethanone
- 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone
- 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
- 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl ketone
- 2-acetyl-10-(3-(4-(beta-hydroxyethyl)piperidino)propyl)phenothiazine
- bpbio1_001074
- d02679
- ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10h-phenothiazin-2-yl]-
- ketone, 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl
- pc-1421
- piperacetazine (usan)
- piperazetazina [dcit]
- psymod
- quide
- sc 9794
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CAS Number(s) |
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InChIKey |
BTFMCMVEUCGQDX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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