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Chemical structure of LF3

GC32763

LF3

Also known as 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

LF3 is an antagonist of the β-Catenin/TCF4 interaction with antitumor activity; has an IC50 of 1·65 μM

ChemicalCAS664969-54-4MW416.56FormulaC20H24N4O2S2
CAS number
664969-54-4
Molecular weight
416.56
Formula
C20H24N4O2S2
Solubility
DMSO ： ≥ 32 mg/mL (76·82 mM)
InChIKey
ZUQIFHLBPBLRRM-QPJJXVBHSA-N
Catalogue number
GC32763
Brand
GLPBIO
Computed properties PubChem CID 1213452 · XLogP 2.2 · TPSA 119 Ų · H-bond donors 2
XLogP
2.2
TPSA
119 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

SMILES C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Computed descriptors from PubChem (CID 1213452), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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