Formula |
C25H32ClN5OS |
IUPAC Name |
1-[2-[4-[3-(2-chloro-3,7-dihydrophenothiazine-3,7-diid-10-yl)propyl]piperazin-1-yl]ethyl]-3-methyl-imidazolidin-2-one |
Molecular Mass |
486.072 g·mol−1 |
Heat of Formation |
775.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
12.46 ± 1.08 D |
Volume |
571.55 Å 3 |
Surface Area |
448.59 Å 2 |
HOMO Energy |
-7.39 ± 0.55 eV |
LUMO Energy |
-3.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-(4-(3-(2-chloro-10h-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl)-3-methyl-2-imidazolidinone
- 1-(2-(4-(3-(2-chlorophenothiazin-10-yl)propyl)-1-piperazinyl)ethyl)-3-methyl-2-imidazolidinone
- 1-[2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethyl]-3-methyl-2-imidazolidinone
- 1-[2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl]-3-methylimidazolidin-2-one
- 2-imidazolidinone, 1-[2-[4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl]-3-methyl-, dihydrochloride
- 2-imidazolidinone, 1-[2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl]-3-methyl-, dihydrochloride
- chlorimpiphenine dihydrochloride
- chorimpiphenine
- imiclopazine
- phenothiazine, 3-chloro-10-[3-[4-[2-(1-methyl-2-oxo-3-imidazolidinyl)ethyl]piperazin-1-yl]propyl]-, dihydrochloride
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InChIKey |
OCDYNPAUUKDNOR-UHFFFAOYSA-N |
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Elements |
C
Cl
H
O
N
S
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