3-[(2S)-2-[(2-Naphthylsulfonyl)Amino]-3-Oxo-3-(1-Piperazinyl)Propyl]Benzenecarboximidamide

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Properties Simple | Detailed

Formula C24H27N5O3S
IUPAC Name 3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzamidine
Molecular Mass 465.568 g·mol−1
Heat of Formation -166.3 ± 16.7 kJ·mol−1
Dipole Moment 4.65 ± 1.08 D
Volume 555.3 Å 3
Surface Area 428.81 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -1.11 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-(1-piperazinyl)propyl]benzamidine
  • 3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzamidine
  • 3-[(2s)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzenecarboximidamide
  • 3-[(2s)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzenecarboximidamide
  • 3-[(2s)-3-keto-2-(2-naphthylsulfonylamino)-3-piperazin-1-yl-propyl]benzamidine
  • fd3
  • n-alpha-(2-naphthylsulfonyl)-3-amidino-l-phenylalanine piperazide
InChIKey ZVDMTWWOKZXJOE-QFIPXVFZSA-N
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