4-Piperidinol, 1-((5-Chloro-2-Oxo-3(2H)-Benzothiazolyl)Acetyl)-

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Properties Simple | Detailed

Formula C14H15ClN2O3S
IUPAC Name 5-chloro-3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-1,3-benzothiazol-2-one
Molecular Mass 326.799 g·mol−1
Heat of Formation -465.8 ± 16.7 kJ·mol−1
Dipole Moment 5.02 ± 1.08 D
Volume 362.16 Å 3
Surface Area 301.65 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
Synonyms
  • 5-chloro-3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-1,3-benzothiazol-2-one
  • 5-chloro-3-[2-(4-hydroxy-1-piperidyl)-2-keto-ethyl]-1,3-benzothiazol-2-one
  • 5-chloro-3-[2-(4-hydroxypiperidin-1-yl)-2-oxo-ethyl]-1,3-benzothiazol-2-one
  • 5-chloro-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazol-2-one
  • 5-choro-3-(4-hydroxypiperidinocarbonylmethyl)benzothiazoline-2-one
  • hpr 611
  • hpr-611
CAS Number(s)
  • 36857-46-2
InChIKey GCENVBXOZRJYGL-UHFFFAOYSA-N
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