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AG-690/11450530 is available in 63 mg

Compound details
MDL #:		MFCD01030568
Formula:		C24 H19 Br N2 O3 S
Weight:		495.4
Chiral info:		Not available
Name:		5-(5-bromo-2,4-dimethoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
SMILES:		COc4cc(OC)c(cc4(C=C3C(=O)N(c1ccccc1)C(=Nc2ccccc2)S3))Br
InChI^TM:		InChI=1S/C24H19BrN2O3S/c1-29-20-15-21(30-2)19(25)13-16(20)14-22-23(28)27(18-11-7-4-8-12-18)24(31-22)26-17-9-5-3-6-10-17/h3-15H,1-2H3
InChIKey^TM:		KQSBFNXBFUVFGI-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		26100 mg/Kg
Chronic LOAEL:		238 mg/Kg
AMES Mutagenicity:		1

Chemical properties calculations
LogP:	5.13	H-acceptors: 3
LogS:	-7.2
tPSA:	76.43 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.