(2R,3R)-4-[4-(2-Chlorophenyl)-1-Piperazinyl]-2,3-Dihydroxy-4-Oxo-N-[2-(2-Thienyl)Ethyl]Butanamide

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Formula C20H24ClN3O4S
IUPAC Name (2r,3r)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-oxo-n-[2-(2-thienyl)ethyl]butanamide
Molecular Mass 437.940 g·mol−1
Heat of Formation -569.3 ± 16.7 kJ·mol−1
Dipole Moment 2.62 ± 1.08 D
Volume 496.04 Å 3
Surface Area 397.27 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.53 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-keto-n-[2-(2-thienyl)ethyl]butyramide
  • (2r,3r)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-oxo-n-(2-thiophen-2-ylethyl)butanamide
  • (2r,3r)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-oxo-n-[2-(2-thienyl)ethyl]butanamide
InChIKey AZEKZZSSVLIPCQ-QZTJIDSGSA-N
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