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AE-406/41056468 is available in 1238 mg

Compound details
MDL #:		MFCD03230317
Formula:		C15 H10 Cl N O2
Weight:		271.7
Chiral info:		Not available
Name:		6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone
SMILES:		O=C2Nc3ccc(cc3(C(O)=C2(c1ccccc1)))Cl
InChI^TM:		InChI=1S/C15H10ClNO2/c16-10-6-7-12-11(8-10)14(18)13(15(19)17-12)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
InChIKey^TM:		LTEXAOXVPRQIQP-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		213 mg/Kg
Chronic LOAEL:		189 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	2.84	H-acceptors: 3
LogS:	-3.61	H-donors: 2
tPSA:	49.33 Å²	Rotatable bonds: 1

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.