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AO-548/09255008 is available in 241 mg

Compound details
MDL #:		MFCD00299687
Formula:		C17 H17 Cl2 N O
Weight:		322.23
Chiral info:		Not available
Name:		4-tert-butyl-N-(2,4-dichlorophenyl)benzamide
SMILES:		CC(C)(C)c1ccc(cc1)C(=O)Nc2ccc(cc2Cl)Cl
InChI^TM:		InChI=1S/C17H17Cl2NO/c1-17(2,3)12-6-4-11(5-7-12)16(21)20-15-9-8-13(18)10-14(15)19/h4-10H,1-3H3,(H,20,21)
InChIKey^TM:		BGBLLMJGERQPTH-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		7600 mg/Kg
Chronic LOAEL:		55 mg/Kg
AMES Mutagenicity:		0.02

Chemical properties calculations
LogP:	5.34	H-acceptors: 2
LogS:	-6.11	H-donors: 1
tPSA:	29.1 Å²	Rotatable bonds: 4

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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.