(2E)-1-(4-Acetyl-1-Piperazinyl)-3-{4-[(2-Isopropylphenyl)Sulfanyl]-3-Nitrophenyl}-2-Propen-1-One

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Properties Simple | Detailed

Formula C24H27N3O4S
IUPAC Name (e)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-isopropylphenyl)sulfanyl-3-nitro-phenyl]prop-2-en-1-one
Molecular Mass 453.554 g·mol−1
Heat of Formation 41.4 ± 16.7 kJ·mol−1
Dipole Moment 5.64 ± 1.08 D
Volume 538.36 Å 3
Surface Area 452.01 Å 2
Point Group Symmetry C1
Synonyms
  • (e)-1-(4-acetyl-1-piperazinyl)-3-[4-[(2-isopropylphenyl)thio]-3-nitrophenyl]prop-2-en-1-one
  • (e)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
  • (e)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-isopropylphenyl)sulfanyl-3-nitro-phenyl]prop-2-en-1-one
  • (e)-1-(4-acetylpiperazin-1-yl)-3-[4-[(2-isopropylphenyl)thio]-3-nitro-phenyl]prop-2-en-1-one
  • (e)-1-(4-ethanoylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]prop-2-en-1-one
InChIKey HTGGAYLWTDOFDK-PKNBQFBNSA-N
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