Azimilide

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Properties Simple | Detailed

Formula C23H28ClN5O3
IUPAC Name 1-[(e)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione
Molecular Mass 457.953 g·mol−1
Heat of Formation -123.8 ± 16.7 kJ·mol−1
Dipole Moment 1.41 ± 1.08 D
Volume 540.12 Å 3
Surface Area 491.38 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -1.17 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-[4-(4-methyl-1-piperazinyl)butyl]imidazolidine-2,4-dione
  • 1-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]hydantoin
  • 1-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione
  • 1-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione
CAS Number(s)
  • 149908-53-2
InChIKey MREBEPTUUMTTIA-PCLIKHOPSA-N
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