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Chemical structure of Fentiazac

GC70465

Fentiazac

Also known as 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

Fentiazac, alkanoic acid derivative, is an orally active non-steroidal anti-inflammatory agent, with analgesic, antipyretic and platelet anti-aggregation activity

ChemicalCAS18046-21-4MW329.8FormulaC17H12ClNO2S
CAS number
18046-21-4
Molecular weight
329.8
Formula
C17H12ClNO2S
Solubility
DMSO ： 100 mg/mL (303·21 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
JIEKMACRVQTPRC-UHFFFAOYSA-N
Catalogue number
GC70465
Brand
GLPBIO
Computed properties PubChem CID 28871 · XLogP 5.2 · TPSA 78.4 Ų · H-bond donors 1
XLogP
5.2
TPSA
78.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22

SMILES C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 28871), 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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Documents
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