Progabide

CAS Registry Number®

62666-20-0

CAS Name

Progabide

Molecular Formula

C17H16ClFN2O2

Molecular Mass

334.77

Cite this Page

Progabide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=62666-20-0 (retrieved 2024-11-22) (CAS RN: 62666-20-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    133-135 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)

InChIKey

InChIKey=IBALRBWGSVJPAP-UHFFFAOYSA-N

SMILES

C(=NCCCC(N)=O)(C1=C(O)C=CC(F)=C1)C2=CC=C(Cl)C=C2

Canonical SMILES

O=C(N)CCCN=C(C1=CC=C(Cl)C=C1)C2=CC(F)=CC=C2O

Other Names for this Substance

  • Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-
  • 4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide
  • SL 76-002
  • Progabide
  • Gabrene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration