Ponsital

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Properties Simple | Detailed

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
Synonyms
  • 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
InChIKey OCDYNPAUUKDNOR-UHFFFAOYSA-N
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