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Chemical structure of BAY-5516

GC73857

BAY-5516

Also known as 4-chloro-3-N-[4-(difluoromethoxy)-2-methylphenyl]-6-fluoro-1-N-[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide

BAY-5516 is a inverse-agonist o PPARG, with the IC50 value of 6·1±3·6 nM that has anti-tumor effect

ChemicalCAS2891706-79-7MW480.84FormulaC23H17ClF4N2O3
CAS number
2891706-79-7
Molecular weight
480.84
Formula
C23H17ClF4N2O3
Solubility
DMSO ： 100 mg/mL (207·97 mM; Need ultrasonic)
InChIKey
NFAGOVIQVGGRKR-UHFFFAOYSA-N
Catalogue number
GC73857
Brand
GLPBIO
Computed properties PubChem CID 166175739 · XLogP 5.6 · TPSA 67.4 Ų · H-bond donors 2
XLogP
5.6
TPSA
67.4 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

SMILES CC1=C(C=CC(=C1)OC(F)F)NC(=O)C2=C(C=C(C(=C2)C(=O)NCC3=CC=C(C=C3)F)F)Cl

Computed descriptors from PubChem (CID 166175739), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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