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AG-690/11451440 is available in 69 mg

Compound details
MDL #:		MFCD01034573
Formula:		C16 H14 Cl2 O3
Weight:		325.19
Chiral info:		Not available
Name:		4-chloro-3-methylphenyl (4-chloro-3-methylphenoxy)acetate
SMILES:		Cc1cc(ccc1Cl)OCC(=O)Oc2ccc(c(C)c2)Cl
InChI^TM:		InChI=1S/C16H14Cl2O3/c1-10-7-12(3-5-14(10)17)20-9-16(19)21-13-4-6-15(18)11(2)8-13/h3-8H,9H2,1-2H3
InChIKey^TM:		ZVRIALXQXCSUBH-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1340 mg/Kg
Chronic LOAEL:		24.7 mg/Kg
AMES Mutagenicity:		0.99
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	5.21	H-acceptors: 1
LogS:	-6.02
tPSA:	35.53 Å²	Rotatable bonds: 5

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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.